3-(4-methylpiperidin-1-yl)sulfonyl-N-[2-(4-phenylpiperazin-1-yl)carbonylphenyl]benzamide

Systemtic Name: 3-(4-methylpiperidin-1-yl)sulfonyl-N-[2-(4-phenylpiperazin-1-yl)carbonylphenyl]benzamide Openeye Name: 3-[(4-methyl-1-piperidyl)sulfonyl]-N-[2-(4-phenylpiperazine-1-carbonyl)phenyl]benzamide CAS Name: 3-[(4-methyl-1-piperidinyl)sulfonyl]-N-[2-[oxo-(4-phenyl-1-piperazinyl)methyl]phenyl]benzamide IUPAC Name: 3-(4-methylpiperidin-1-yl)sulfonyl-N-[2-(4-phenylpiperazine-1-carbonyl)phenyl]benzamide Traditional Name: 3-(4-methylpiperidino)sulfonyl-N-[2-(4-phenylpiperazine-1-carbonyl)phenyl]benzamide Formula: C30H34N4O4S MolecularWeight: 546.68036

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC=C3C(=O)N4CCN(CC4)C5=CC=CC=C5

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC=C3C(=O)N4CCN(CC4)C5=CC=CC=C5

InChI

InChI=1S/C30H34N4O4S/c1-23-14-16-34(17-15-23)39(37,38)26-11-7-8-24(22-26)29(35)31-28-13-6-5-12-27(28)30(36)33-20-18-32(19-21-33)25-9-3-2-4-10-25/h2-13,22-23H,14-21H2,1H3,(H,31,35)