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

Systemtic Name: 4-chloranyl-N-(4-methylphenyl)-N-(phenylmethyl)-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-benzyl-4-chloro-N-(p-tolyl)-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 4-chloro-N-(4-methylphenyl)-N-(phenylmethyl)-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-benzyl-4-chloro-N-(4-methylphenyl)-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-benzyl-4-chloro-N-(p-tolyl)-3-pyrrolidinosulfonyl-benzamide Formula: C25H25ClN2O3S MolecularWeight: 468.9956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H25ClN2O3S/c1-19-9-12-22(13-10-19)28(18-20-7-3-2-4-8-20)25(29)21-11-14-23(26)24(17-21)32(30,31)27-15-5-6-16-27/h2-4,7-14,17H,5-6,15-16,18H2,1H3