N-(4-acetamido-3-chloranyl-phenyl)-2-methyl-5-(2-methylpiperidin-1-yl)sulfonyl-benzamide

Systemtic Name: N-(4-acetamido-3-chloranyl-phenyl)-2-methyl-5-(2-methylpiperidin-1-yl)sulfonyl-benzamide Openeye Name: N-(4-acetamido-3-chloro-phenyl)-2-methyl-5-[(2-methyl-1-piperidyl)sulfonyl]benzamide CAS Name: N-(4-acetamido-3-chlorophenyl)-2-methyl-5-[(2-methyl-1-piperidinyl)sulfonyl]benzamide IUPAC Name: N-(4-acetamido-3-chlorophenyl)-2-methyl-5-(2-methylpiperidin-1-yl)sulfonylbenzamide Traditional Name: N-(4-acetamido-3-chloro-phenyl)-2-methyl-5-(2-methylpiperidino)sulfonyl-benzamide Formula: C22H26ClN3O4S MolecularWeight: 463.97754

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1S(=O)(=O)C2=CC(=C(C=C2)C)C(=O)NC3=CC(=C(C=C3)NC(=O)C)Cl

Isomeric SMILES

CC1CCCCN1S(=O)(=O)C2=CC(=C(C=C2)C)C(=O)NC3=CC(=C(C=C3)NC(=O)C)Cl

InChI

InChI=1S/C22H26ClN3O4S/c1-14-7-9-18(31(29,30)26-11-5-4-6-15(26)2)13-19(14)22(28)25-17-8-10-21(20(23)12-17)24-16(3)27/h7-10,12-13,15H,4-6,11H2,1-3H3,(H,24,27)(H,25,28)