4-chloranyl-N-[2-(4-methylpiperazin-1-yl)phenyl]-3-(3-methylpiperidin-1-yl)sulfonyl-benzamide

Systemtic Name: 4-chloranyl-N-[2-(4-methylpiperazin-1-yl)phenyl]-3-(3-methylpiperidin-1-yl)sulfonyl-benzamide Openeye Name: 4-chloro-N-[2-(4-methylpiperazin-1-yl)phenyl]-3-[(3-methyl-1-piperidyl)sulfonyl]benzamide CAS Name: 4-chloro-N-[2-(4-methyl-1-piperazinyl)phenyl]-3-[(3-methyl-1-piperidinyl)sulfonyl]benzamide IUPAC Name: 4-chloro-N-[2-(4-methylpiperazin-1-yl)phenyl]-3-(3-methylpiperidin-1-yl)sulfonylbenzamide Traditional Name: 4-chloro-N-[2-(4-methylpiperazino)phenyl]-3-(3-methylpiperidino)sulfonyl-benzamide Formula: C24H31ClN4O3S MolecularWeight: 491.04594

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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=C3N4CCN(CC4)C)Cl

Isomeric SMILES

CC1CCCN(C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=CC=C3N4CCN(CC4)C)Cl

InChI

InChI=1S/C24H31ClN4O3S/c1-18-6-5-11-29(17-18)33(31,32)23-16-19(9-10-20(23)25)24(30)26-21-7-3-4-8-22(21)28-14-12-27(2)13-15-28/h3-4,7-10,16,18H,5-6,11-15,17H2,1-2H3,(H,26,30)