N-(4-benzamidophenyl)-2-chloranyl-5-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-(4-benzamidophenyl)-2-chloranyl-5-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-(4-benzamidophenyl)-2-chloro-5-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-(4-benzamidophenyl)-2-chloro-5-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-(4-benzamidophenyl)-2-chloro-5-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-(4-benzamidophenyl)-2-chloro-5-pyrrolidinosulfonyl-benzamide Formula: C24H22ClN3O4S MolecularWeight: 483.96718

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NC3=CC=C(C=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NC3=CC=C(C=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H22ClN3O4S/c25-22-13-12-20(33(31,32)28-14-4-5-15-28)16-21(22)24(30)27-19-10-8-18(9-11-19)26-23(29)17-6-2-1-3-7-17/h1-3,6-13,16H,4-5,14-15H2,(H,26,29)(H,27,30)