4-chloranyl-N-[3-(methylcarbamoyl)phenyl]-3-(3-methylpiperidin-1-yl)sulfonyl-benzamide

Systemtic Name: 4-chloranyl-N-[3-(methylcarbamoyl)phenyl]-3-(3-methylpiperidin-1-yl)sulfonyl-benzamide Openeye Name: 4-chloro-N-[3-(methylcarbamoyl)phenyl]-3-[(3-methyl-1-piperidyl)sulfonyl]benzamide CAS Name: 4-chloro-N-[3-(methylcarbamoyl)phenyl]-3-[(3-methyl-1-piperidinyl)sulfonyl]benzamide IUPAC Name: 4-chloro-N-[3-(methylcarbamoyl)phenyl]-3-(3-methylpiperidin-1-yl)sulfonylbenzamide Traditional Name: 4-chloro-N-[3-(methylcarbamoyl)phenyl]-3-(3-methylpiperidino)sulfonyl-benzamide Formula: C21H24ClN3O4S MolecularWeight: 449.95096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24ClN3O4S/c1-14-5-4-10-25(13-14)30(28,29)19-12-16(8-9-18(19)22)21(27)24-17-7-3-6-15(11-17)20(26)23-2/h3,6-9,11-12,14H,4-5,10,13H2,1-2H3,(H,23,26)(H,24,27)