4-methyl-N-[2-(4-phenylpiperazin-1-yl)carbonylphenyl]-3-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: 4-methyl-N-[2-(4-phenylpiperazin-1-yl)carbonylphenyl]-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: 4-methyl-N-[2-(4-phenylpiperazine-1-carbonyl)phenyl]-3-(1-piperidylsulfonyl)benzamide CAS Name: 4-methyl-N-[2-[oxo-(4-phenyl-1-piperazinyl)methyl]phenyl]-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: 4-methyl-N-[2-(4-phenylpiperazine-1-carbonyl)phenyl]-3-piperidin-1-ylsulfonylbenzamide Traditional Name: 4-methyl-N-[2-(4-phenylpiperazine-1-carbonyl)phenyl]-3-piperidinosulfonyl-benzamide Formula: C30H34N4O4S MolecularWeight: 546.68036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)N3CCN(CC3)C4=CC=CC=C4)S(=O)(=O)N5CCCCC5

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)N3CCN(CC3)C4=CC=CC=C4)S(=O)(=O)N5CCCCC5

InChI

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