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

Systemtic Name: N-(3-aminocarbonyl-4-chloranyl-phenyl)-4-chloranyl-3-(3-methylpiperidin-1-yl)sulfonyl-benzamide Openeye Name: N-(3-carbamoyl-4-chloro-phenyl)-4-chloro-3-[(3-methyl-1-piperidyl)sulfonyl]benzamide CAS Name: N-(3-carbamoyl-4-chlorophenyl)-4-chloro-3-[(3-methyl-1-piperidinyl)sulfonyl]benzamide IUPAC Name: N-(3-carbamoyl-4-chlorophenyl)-4-chloro-3-(3-methylpiperidin-1-yl)sulfonylbenzamide Traditional Name: N-(3-carbamoyl-4-chloro-phenyl)-4-chloro-3-(3-methylpiperidino)sulfonyl-benzamide Formula: C20H21Cl2N3O4S MolecularWeight: 470.36944

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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)Cl)C(=O)N)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H21Cl2N3O4S/c1-12-3-2-8-25(11-12)30(28,29)18-9-13(4-6-17(18)22)20(27)24-14-5-7-16(21)15(10-14)19(23)26/h4-7,9-10,12H,2-3,8,11H2,1H3,(H2,23,26)(H,24,27)