N-[(2-methylphenyl)methyl]-2-(5-piperidin-1-ylsulfonylindol-1-yl)propanamide

Systemtic Name: N-[(2-methylphenyl)methyl]-2-(5-piperidin-1-ylsulfonylindol-1-yl)propanamide Openeye Name: N-(o-tolylmethyl)-2-[5-(1-piperidylsulfonyl)indol-1-yl]propanamide CAS Name: N-[(2-methylphenyl)methyl]-2-[5-(1-piperidinylsulfonyl)-1-indolyl]propanamide IUPAC Name: N-[(2-methylphenyl)methyl]-2-(5-piperidin-1-ylsulfonylindol-1-yl)propanamide Traditional Name: N-(2-methylbenzyl)-2-(5-piperidinosulfonylindol-1-yl)propionamide Formula: C24H29N3O3S MolecularWeight: 439.57036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC(=O)C(C)N2C=CC3=C2C=CC(=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC1=CC=CC=C1CNC(=O)C(C)N2C=CC3=C2C=CC(=C3)S(=O)(=O)N4CCCCC4

InChI

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