N-(3-acetamidophenyl)-2-chloranyl-5-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-(3-acetamidophenyl)-2-chloranyl-5-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-(3-acetamidophenyl)-2-chloro-5-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-(3-acetamidophenyl)-2-chloro-5-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-(3-acetamidophenyl)-2-chloro-5-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-(3-acetamidophenyl)-2-chloro-5-pyrrolidinosulfonyl-benzamide Formula: C19H20ClN3O4S MolecularWeight: 421.8978

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCCC3)Cl

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCCC3)Cl

InChI

InChI=1S/C19H20ClN3O4S/c1-13(24)21-14-5-4-6-15(11-14)22-19(25)17-12-16(7-8-18(17)20)28(26,27)23-9-2-3-10-23/h4-8,11-12H,2-3,9-10H2,1H3,(H,21,24)(H,22,25)