N-[(4-methylphenyl)methyl]-3-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide

Systemtic Name: N-[(4-methylphenyl)methyl]-3-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide Openeye Name: N-(p-tolylmethyl)-3-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide CAS Name: N-[(4-methylphenyl)methyl]-3-[4-(1-pyrrolidinylsulfonyl)phenyl]propanamide IUPAC Name: N-[(4-methylphenyl)methyl]-3-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide Traditional Name: N-(4-methylbenzyl)-3-(4-pyrrolidinosulfonylphenyl)propionamide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CCC2=CC=C(C=C2)S(=O)(=O)N3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CCC2=CC=C(C=C2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C21H26N2O3S/c1-17-4-6-19(7-5-17)16-22-21(24)13-10-18-8-11-20(12-9-18)27(25,26)23-14-2-3-15-23/h4-9,11-12H,2-3,10,13-16H2,1H3,(H,22,24)