[(3R)-1-(4-methoxy-3-methyl-phenyl)sulfonylpiperidin-3-yl]-(4-phenylpiperazin-1-yl)methanone

Systemtic Name: [(3R)-1-(4-methoxy-3-methyl-phenyl)sulfonylpiperidin-3-yl]-(4-phenylpiperazin-1-yl)methanone Openeye Name: [(3R)-1-(4-methoxy-3-methyl-phenyl)sulfonyl-3-piperidyl]-(4-phenylpiperazin-1-yl)methanone CAS Name: [(3R)-1-(4-methoxy-3-methylphenyl)sulfonyl-3-piperidinyl]-(4-phenyl-1-piperazinyl)methanone IUPAC Name: [(3R)-1-(4-methoxy-3-methylphenyl)sulfonylpiperidin-3-yl]-(4-phenylpiperazin-1-yl)methanone Traditional Name: [(3R)-1-(4-methoxy-3-methyl-phenyl)sulfonyl-3-piperidyl]-(4-phenylpiperazino)methanone Formula: C24H31N3O4S MolecularWeight: 457.58564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)N2CCCC(C2)C(=O)N3CCN(CC3)C4=CC=CC=C4)OC

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N2CCC[C@H](C2)C(=O)N3CCN(CC3)C4=CC=CC=C4)OC

InChI

InChI=1S/C24H31N3O4S/c1-19-17-22(10-11-23(19)31-2)32(29,30)27-12-6-7-20(18-27)24(28)26-15-13-25(14-16-26)21-8-4-3-5-9-21/h3-5,8-11,17,20H,6-7,12-16,18H2,1-2H3/t20-/m1/s1