N-[(2-methylphenyl)methyl]-3-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide

Systemtic Name: N-[(2-methylphenyl)methyl]-3-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide Openeye Name: N-(o-tolylmethyl)-3-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide CAS Name: N-[(2-methylphenyl)methyl]-3-[4-(1-pyrrolidinylsulfonyl)phenyl]propanamide IUPAC Name: N-[(2-methylphenyl)methyl]-3-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide Traditional Name: N-(2-methylbenzyl)-3-(4-pyrrolidinosulfonylphenyl)propionamide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC(=O)CCC2=CC=C(C=C2)S(=O)(=O)N3CCCC3

Isomeric SMILES

CC1=CC=CC=C1CNC(=O)CCC2=CC=C(C=C2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C21H26N2O3S/c1-17-6-2-3-7-19(17)16-22-21(24)13-10-18-8-11-20(12-9-18)27(25,26)23-14-4-5-15-23/h2-3,6-9,11-12H,4-5,10,13-16H2,1H3,(H,22,24)