N-(2-aminocarbonylphenyl)-2-chloranyl-5-(4-methylpiperidin-1-yl)sulfonyl-benzamide

Systemtic Name: N-(2-aminocarbonylphenyl)-2-chloranyl-5-(4-methylpiperidin-1-yl)sulfonyl-benzamide Openeye Name: N-(2-carbamoylphenyl)-2-chloro-5-[(4-methyl-1-piperidyl)sulfonyl]benzamide CAS Name: N-(2-carbamoylphenyl)-2-chloro-5-[(4-methyl-1-piperidinyl)sulfonyl]benzamide IUPAC Name: N-(2-carbamoylphenyl)-2-chloro-5-(4-methylpiperidin-1-yl)sulfonylbenzamide Traditional Name: N-(2-carbamoylphenyl)-2-chloro-5-(4-methylpiperidino)sulfonyl-benzamide Formula: C20H22ClN3O4S MolecularWeight: 435.92438

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NC3=CC=CC=C3C(=O)N

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NC3=CC=CC=C3C(=O)N

InChI

InChI=1S/C20H22ClN3O4S/c1-13-8-10-24(11-9-13)29(27,28)14-6-7-17(21)16(12-14)20(26)23-18-5-3-2-4-15(18)19(22)25/h2-7,12-13H,8-11H2,1H3,(H2,22,25)(H,23,26)