N-[3-(4-methylphenyl)propyl]-4-(pyrrolidin-1-ylsulfonylmethyl)benzamide

Systemtic Name: N-[3-(4-methylphenyl)propyl]-4-(pyrrolidin-1-ylsulfonylmethyl)benzamide Openeye Name: N-[3-(p-tolyl)propyl]-4-(pyrrolidin-1-ylsulfonylmethyl)benzamide CAS Name: N-[3-(4-methylphenyl)propyl]-4-(1-pyrrolidinylsulfonylmethyl)benzamide IUPAC Name: N-[3-(4-methylphenyl)propyl]-4-(pyrrolidin-1-ylsulfonylmethyl)benzamide Traditional Name: N-[3-(p-tolyl)propyl]-4-(pyrrolidinosulfonylmethyl)benzamide Formula: C22H28N2O3S MolecularWeight: 400.53432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCCNC(=O)C2=CC=C(C=C2)CS(=O)(=O)N3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)CCCNC(=O)C2=CC=C(C=C2)CS(=O)(=O)N3CCCC3

InChI

InChI=1S/C22H28N2O3S/c1-18-6-8-19(9-7-18)5-4-14-23-22(25)21-12-10-20(11-13-21)17-28(26,27)24-15-2-3-16-24/h6-13H,2-5,14-17H2,1H3,(H,23,25)