N-(3-methylphenyl)-N-(phenylmethyl)-4-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-(3-methylphenyl)-N-(phenylmethyl)-4-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-benzyl-N-(m-tolyl)-4-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-(3-methylphenyl)-N-(phenylmethyl)-4-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-benzyl-N-(3-methylphenyl)-4-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-benzyl-N-(m-tolyl)-4-pyrrolidinosulfonyl-benzamide Formula: C25H26N2O3S MolecularWeight: 434.55054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(CC2=CC=CC=C2)C(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

CC1=CC(=CC=C1)N(CC2=CC=CC=C2)C(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C25H26N2O3S/c1-20-8-7-11-23(18-20)27(19-21-9-3-2-4-10-21)25(28)22-12-14-24(15-13-22)31(29,30)26-16-5-6-17-26/h2-4,7-15,18H,5-6,16-17,19H2,1H3