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

Systemtic Name: N-[(4-methylphenyl)methyl]-3-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide Openeye Name: N-(p-tolylmethyl)-3-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide CAS Name: N-[(4-methylphenyl)methyl]-3-[4-(1-pyrrolidinylsulfonyl)phenyl]benzamide IUPAC Name: N-[(4-methylphenyl)methyl]-3-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide Traditional Name: N-(4-methylbenzyl)-3-(4-pyrrolidinosulfonylphenyl)benzamide Formula: C25H26N2O3S MolecularWeight: 434.55054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CC=CC(=C2)C3=CC=C(C=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CC=CC(=C2)C3=CC=C(C=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C25H26N2O3S/c1-19-7-9-20(10-8-19)18-26-25(28)23-6-4-5-22(17-23)21-11-13-24(14-12-21)31(29,30)27-15-2-3-16-27/h4-14,17H,2-3,15-16,18H2,1H3,(H,26,28)