2-[5-(azepan-1-ylsulfonyl)indol-1-yl]-N-[(2-methylphenyl)methyl]ethanamide

Systemtic Name: 2-[5-(azepan-1-ylsulfonyl)indol-1-yl]-N-[(2-methylphenyl)methyl]ethanamide Openeye Name: 2-[5-(azepan-1-ylsulfonyl)indol-1-yl]-N-(o-tolylmethyl)acetamide CAS Name: 2-[5-(1-azepanylsulfonyl)-1-indolyl]-N-[(2-methylphenyl)methyl]acetamide IUPAC Name: 2-[5-(azepan-1-ylsulfonyl)indol-1-yl]-N-[(2-methylphenyl)methyl]acetamide Traditional Name: 2-[5-(azepan-1-ylsulfonyl)indol-1-yl]-N-(2-methylbenzyl)acetamide Formula: C24H29N3O3S MolecularWeight: 439.57036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC(=O)CN2C=CC3=C2C=CC(=C3)S(=O)(=O)N4CCCCCC4

Isomeric SMILES

CC1=CC=CC=C1CNC(=O)CN2C=CC3=C2C=CC(=C3)S(=O)(=O)N4CCCCCC4

InChI

InChI=1S/C24H29N3O3S/c1-19-8-4-5-9-21(19)17-25-24(28)18-26-15-12-20-16-22(10-11-23(20)26)31(29,30)27-13-6-2-3-7-14-27/h4-5,8-12,15-16H,2-3,6-7,13-14,17-18H2,1H3,(H,25,28)