N-[3-methyl-1-oxidanylidene-1-[[3-oxidanylidene-1-(phenylsulfonyl)azepan-4-yl]amino]butan-2-yl]-5-(2-piperidin-1-ylethoxy)-1-benzofuran-2-carboxamide

Systemtic Name: N-[3-methyl-1-oxidanylidene-1-[[3-oxidanylidene-1-(phenylsulfonyl)azepan-4-yl]amino]butan-2-yl]-5-(2-piperidin-1-ylethoxy)-1-benzofuran-2-carboxamide Openeye Name: N-[1-[[1-(benzenesulfonyl)-3-oxo-azepan-4-yl]carbamoyl]-2-methyl-propyl]-5-[2-(1-piperidyl)ethoxy]benzofuran-2-carboxamide CAS Name: N-[1-[[1-(benzenesulfonyl)-3-oxo-4-azepanyl]amino]-3-methyl-1-oxobutan-2-yl]-5-[2-(1-piperidinyl)ethoxy]-2-benzofurancarboxamide IUPAC Name: N-[1-[[1-(benzenesulfonyl)-3-oxoazepan-4-yl]amino]-3-methyl-1-oxobutan-2-yl]-5-(2-piperidin-1-ylethoxy)-1-benzofuran-2-carboxamide Traditional Name: N-[1-[(1-besyl-3-keto-azepan-4-yl)carbamoyl]-2-methyl-propyl]-5-(2-piperidinoethoxy)coumarilamide Formula: C33H42N4O7S MolecularWeight: 638.77418

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1CCCN(CC1=O)S(=O)(=O)C2=CC=CC=C2)NC(=O)C3=CC4=C(O3)C=CC(=C4)OCCN5CCCCC5

Isomeric SMILES

CC(C)C(C(=O)NC1CCCN(CC1=O)S(=O)(=O)C2=CC=CC=C2)NC(=O)C3=CC4=C(O3)C=CC(=C4)OCCN5CCCCC5

InChI

InChI=1S/C33H42N4O7S/c1-23(2)31(33(40)34-27-12-9-17-37(22-28(27)38)45(41,42)26-10-5-3-6-11-26)35-32(39)30-21-24-20-25(13-14-29(24)44-30)43-19-18-36-15-7-4-8-16-36/h3,5-6,10-11,13-14,20-21,23,27,31H,4,7-9,12,15-19,22H2,1-2H3,(H,34,40)(H,35,39)