4-chloranyl-N-[2-[(phenylmethyl)carbamoyl]phenyl]-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: 4-chloranyl-N-[2-[(phenylmethyl)carbamoyl]phenyl]-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[2-(benzylcarbamoyl)phenyl]-4-chloro-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 4-chloro-N-[2-[oxo-[(phenylmethyl)amino]methyl]phenyl]-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[2-(benzylcarbamoyl)phenyl]-4-chloro-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[2-(benzylcarbamoyl)phenyl]-4-chloro-3-pyrrolidinosulfonyl-benzamide Formula: C25H24ClN3O4S MolecularWeight: 497.99376

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=CC=C3C(=O)NCC4=CC=CC=C4)Cl

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=CC=C3C(=O)NCC4=CC=CC=C4)Cl

InChI

InChI=1S/C25H24ClN3O4S/c26-21-13-12-19(16-23(21)34(32,33)29-14-6-7-15-29)24(30)28-22-11-5-4-10-20(22)25(31)27-17-18-8-2-1-3-9-18/h1-5,8-13,16H,6-7,14-15,17H2,(H,27,31)(H,28,30)