2-[5-(4-methylpiperidin-1-yl)sulfonylindol-1-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[5-(4-methylpiperidin-1-yl)sulfonylindol-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[5-[(4-methyl-1-piperidyl)sulfonyl]indol-1-yl]acetamide CAS Name: 2-[5-[(4-methyl-1-piperidinyl)sulfonyl]-1-indolyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[5-(4-methylpiperidin-1-yl)sulfonylindol-1-yl]acetamide Traditional Name: N-benzyl-2-[5-(4-methylpiperidino)sulfonylindol-1-yl]acetamide Formula: C23H27N3O3S MolecularWeight: 425.54378

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(C=C3)CC(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(C=C3)CC(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C23H27N3O3S/c1-18-9-13-26(14-10-18)30(28,29)21-7-8-22-20(15-21)11-12-25(22)17-23(27)24-16-19-5-3-2-4-6-19/h2-8,11-12,15,18H,9-10,13-14,16-17H2,1H3,(H,24,27)