N-[(2S)-1-[[1-(1H-imidazol-2-ylsulfonyl)-3-oxidanylidene-azepan-4-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]-1-benzofuran-2-carboxamide

Systemtic Name: N-[(2S)-1-[[1-(1H-imidazol-2-ylsulfonyl)-3-oxidanylidene-azepan-4-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]-1-benzofuran-2-carboxamide Openeye Name: N-[(1S)-1-[[1-(1H-imidazol-2-ylsulfonyl)-3-oxo-azepan-4-yl]carbamoyl]-3-methyl-butyl]benzofuran-2-carboxamide CAS Name: N-[(2S)-1-[[1-(1H-imidazol-2-ylsulfonyl)-3-oxo-4-azepanyl]amino]-4-methyl-1-oxopentan-2-yl]-2-benzofurancarboxamide IUPAC Name: N-[(2S)-1-[[1-(1H-imidazol-2-ylsulfonyl)-3-oxoazepan-4-yl]amino]-4-methyl-1-oxopentan-2-yl]-1-benzofuran-2-carboxamide Traditional Name: N-[(1S)-1-[[1-(1H-imidazol-2-ylsulfonyl)-3-keto-azepan-4-yl]carbamoyl]-3-methyl-butyl]coumarilamide Formula: C24H29N5O6S MolecularWeight: 515.58196

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1CCCN(CC1=O)S(=O)(=O)C2=NC=CN2)NC(=O)C3=CC4=CC=CC=C4O3

Isomeric SMILES

CC(C)C[C@@H](C(=O)NC1CCCN(CC1=O)S(=O)(=O)C2=NC=CN2)NC(=O)C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C24H29N5O6S/c1-15(2)12-18(28-23(32)21-13-16-6-3-4-8-20(16)35-21)22(31)27-17-7-5-11-29(14-19(17)30)36(33,34)24-25-9-10-26-24/h3-4,6,8-10,13,15,17-18H,5,7,11-12,14H2,1-2H3,(H,25,26)(H,27,31)(H,28,32)/t17?,18-/m0/s1