N-butan-2-yl-5-[(3-chloranyl-4-methyl-phenyl)sulfonylamino]-2-piperazin-1-yl-benzamide

Systemtic Name: N-butan-2-yl-5-[(3-chloranyl-4-methyl-phenyl)sulfonylamino]-2-piperazin-1-yl-benzamide Openeye Name: 5-[(3-chloro-4-methyl-phenyl)sulfonylamino]-2-piperazin-1-yl-N-sec-butyl-benzamide CAS Name: N-butan-2-yl-5-[(3-chloro-4-methylphenyl)sulfonylamino]-2-(1-piperazinyl)benzamide IUPAC Name: N-butan-2-yl-5-[(3-chloro-4-methylphenyl)sulfonylamino]-2-piperazin-1-ylbenzamide Traditional Name: 5-[(3-chloro-4-methyl-phenyl)sulfonylamino]-2-piperazino-N-sec-butyl-benzamide Formula: C22H29ClN4O3S MolecularWeight: 465.00866

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=C(C=CC(=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)Cl)N3CCNCC3

Isomeric SMILES

CCC(C)NC(=O)C1=C(C=CC(=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)Cl)N3CCNCC3

InChI

InChI=1S/C22H29ClN4O3S/c1-4-16(3)25-22(28)19-13-17(6-8-21(19)27-11-9-24-10-12-27)26-31(29,30)18-7-5-15(2)20(23)14-18/h5-8,13-14,16,24,26H,4,9-12H2,1-3H3,(H,25,28)