2-[(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)amino]-1-(4-phenylpiperazin-1-yl)ethanone

Systemtic Name: 2-[(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)amino]-1-(4-phenylpiperazin-1-yl)ethanone Openeye Name: 2-[4-methyl-3-(1-piperidylsulfonyl)anilino]-1-(4-phenylpiperazin-1-yl)ethanone CAS Name: 2-[4-methyl-3-(1-piperidinylsulfonyl)anilino]-1-(4-phenyl-1-piperazinyl)ethanone IUPAC Name: 2-(4-methyl-3-piperidin-1-ylsulfonylanilino)-1-(4-phenylpiperazin-1-yl)ethanone Traditional Name: 2-(4-methyl-3-piperidinosulfonyl-anilino)-1-(4-phenylpiperazino)ethanone Formula: C24H32N4O3S MolecularWeight: 456.60088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NCC(=O)N2CCN(CC2)C3=CC=CC=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC1=C(C=C(C=C1)NCC(=O)N2CCN(CC2)C3=CC=CC=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C24H32N4O3S/c1-20-10-11-21(18-23(20)32(30,31)28-12-6-3-7-13-28)25-19-24(29)27-16-14-26(15-17-27)22-8-4-2-5-9-22/h2,4-5,8-11,18,25H,3,6-7,12-17,19H2,1H3