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

Systemtic Name: N-[2-(4-methylpiperazin-1-yl)phenyl]-4-(2-methylpiperidin-1-yl)sulfonyl-benzamide Openeye Name: N-[2-(4-methylpiperazin-1-yl)phenyl]-4-[(2-methyl-1-piperidyl)sulfonyl]benzamide CAS Name: N-[2-(4-methyl-1-piperazinyl)phenyl]-4-[(2-methyl-1-piperidinyl)sulfonyl]benzamide IUPAC Name: N-[2-(4-methylpiperazin-1-yl)phenyl]-4-(2-methylpiperidin-1-yl)sulfonylbenzamide Traditional Name: N-[2-(4-methylpiperazino)phenyl]-4-(2-methylpiperidino)sulfonyl-benzamide Formula: C24H32N4O3S MolecularWeight: 456.60088

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N4CCN(CC4)C

Isomeric SMILES

CC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N4CCN(CC4)C

InChI

InChI=1S/C24H32N4O3S/c1-19-7-5-6-14-28(19)32(30,31)21-12-10-20(11-13-21)24(29)25-22-8-3-4-9-23(22)27-17-15-26(2)16-18-27/h3-4,8-13,19H,5-7,14-18H2,1-2H3,(H,25,29)