N-[(3-methylphenyl)methyl]-2-(5-pyrrolidin-1-ylsulfonylindol-1-yl)propanamide

Systemtic Name: N-[(3-methylphenyl)methyl]-2-(5-pyrrolidin-1-ylsulfonylindol-1-yl)propanamide Openeye Name: N-(m-tolylmethyl)-2-(5-pyrrolidin-1-ylsulfonylindol-1-yl)propanamide CAS Name: N-[(3-methylphenyl)methyl]-2-[5-(1-pyrrolidinylsulfonyl)-1-indolyl]propanamide IUPAC Name: N-[(3-methylphenyl)methyl]-2-(5-pyrrolidin-1-ylsulfonylindol-1-yl)propanamide Traditional Name: N-(3-methylbenzyl)-2-(5-pyrrolidinosulfonylindol-1-yl)propionamide Formula: C23H27N3O3S MolecularWeight: 425.54378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNC(=O)C(C)N2C=CC3=C2C=CC(=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

CC1=CC(=CC=C1)CNC(=O)C(C)N2C=CC3=C2C=CC(=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C23H27N3O3S/c1-17-6-5-7-19(14-17)16-24-23(27)18(2)26-13-10-20-15-21(8-9-22(20)26)30(28,29)25-11-3-4-12-25/h5-10,13-15,18H,3-4,11-12,16H2,1-2H3,(H,24,27)