N-(4-acetamido-3-chloranyl-phenyl)-4-chloranyl-3-(3-methylpiperidin-1-yl)sulfonyl-benzamide

Systemtic Name: N-(4-acetamido-3-chloranyl-phenyl)-4-chloranyl-3-(3-methylpiperidin-1-yl)sulfonyl-benzamide Openeye Name: N-(4-acetamido-3-chloro-phenyl)-4-chloro-3-[(3-methyl-1-piperidyl)sulfonyl]benzamide CAS Name: N-(4-acetamido-3-chlorophenyl)-4-chloro-3-[(3-methyl-1-piperidinyl)sulfonyl]benzamide IUPAC Name: N-(4-acetamido-3-chlorophenyl)-4-chloro-3-(3-methylpiperidin-1-yl)sulfonylbenzamide Traditional Name: N-(4-acetamido-3-chloro-phenyl)-4-chloro-3-(3-methylpiperidino)sulfonyl-benzamide Formula: C21H23Cl2N3O4S MolecularWeight: 484.39602

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC(=C(C=C3)NC(=O)C)Cl)Cl

Isomeric SMILES

CC1CCCN(C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC(=C(C=C3)NC(=O)C)Cl)Cl

InChI

InChI=1S/C21H23Cl2N3O4S/c1-13-4-3-9-26(12-13)31(29,30)20-10-15(5-7-17(20)22)21(28)25-16-6-8-19(18(23)11-16)24-14(2)27/h5-8,10-11,13H,3-4,9,12H2,1-2H3,(H,24,27)(H,25,28)