2-[(4-chlorophenyl)sulfonylamino]-N-(3-imidazol-1-ylbutyl)benzamide

Systemtic Name: 2-[(4-chlorophenyl)sulfonylamino]-N-(3-imidazol-1-ylbutyl)benzamide Openeye Name: 2-[(4-chlorophenyl)sulfonylamino]-N-(3-imidazol-1-ylbutyl)benzamide CAS Name: 2-[(4-chlorophenyl)sulfonylamino]-N-[3-(1-imidazolyl)butyl]benzamide IUPAC Name: 2-[(4-chlorophenyl)sulfonylamino]-N-(3-imidazol-1-ylbutyl)benzamide Traditional Name: 2-[(4-chlorophenyl)sulfonylamino]-N-(3-imidazol-1-ylbutyl)benzamide Formula: C20H21ClN4O3S MolecularWeight: 432.92374

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCNC(=O)C1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)Cl)N3C=CN=C3

Isomeric SMILES

CC(CCNC(=O)C1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)Cl)N3C=CN=C3

InChI

InChI=1S/C20H21ClN4O3S/c1-15(25-13-12-22-14-25)10-11-23-20(26)18-4-2-3-5-19(18)24-29(27,28)17-8-6-16(21)7-9-17/h2-9,12-15,24H,10-11H2,1H3,(H,23,26)