N-[(4-methylphenyl)methyl]-2-(5-pyrrolidin-1-ylsulfonylindol-1-yl)propanamide

Systemtic Name: N-[(4-methylphenyl)methyl]-2-(5-pyrrolidin-1-ylsulfonylindol-1-yl)propanamide Openeye Name: N-(p-tolylmethyl)-2-(5-pyrrolidin-1-ylsulfonylindol-1-yl)propanamide CAS Name: N-[(4-methylphenyl)methyl]-2-[5-(1-pyrrolidinylsulfonyl)-1-indolyl]propanamide IUPAC Name: N-[(4-methylphenyl)methyl]-2-(5-pyrrolidin-1-ylsulfonylindol-1-yl)propanamide Traditional Name: N-(4-methylbenzyl)-2-(5-pyrrolidinosulfonylindol-1-yl)propionamide Formula: C23H27N3O3S MolecularWeight: 425.54378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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