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

Systemtic Name: N-(4-aminocarbonylphenyl)-4-chloranyl-3-(3-methylpiperidin-1-yl)sulfonyl-benzamide Openeye Name: N-(4-carbamoylphenyl)-4-chloro-3-[(3-methyl-1-piperidyl)sulfonyl]benzamide CAS Name: N-(4-carbamoylphenyl)-4-chloro-3-[(3-methyl-1-piperidinyl)sulfonyl]benzamide IUPAC Name: N-(4-carbamoylphenyl)-4-chloro-3-(3-methylpiperidin-1-yl)sulfonylbenzamide Traditional Name: N-(4-carbamoylphenyl)-4-chloro-3-(3-methylpiperidino)sulfonyl-benzamide Formula: C20H22ClN3O4S MolecularWeight: 435.92438

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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)C(=O)N)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H22ClN3O4S/c1-13-3-2-10-24(12-13)29(27,28)18-11-15(6-9-17(18)21)20(26)23-16-7-4-14(5-8-16)19(22)25/h4-9,11,13H,2-3,10,12H2,1H3,(H2,22,25)(H,23,26)