[1-(4-methylphenyl)carbonylpiperidin-3-yl]-[4-(4-propan-2-ylphenyl)sulfonylpiperazin-1-yl]methanone

Systemtic Name: [1-(4-methylphenyl)carbonylpiperidin-3-yl]-[4-(4-propan-2-ylphenyl)sulfonylpiperazin-1-yl]methanone Openeye Name: [4-(4-isopropylphenyl)sulfonylpiperazin-1-yl]-[1-(4-methylbenzoyl)-3-piperidyl]methanone CAS Name: [1-[(4-methylphenyl)-oxomethyl]-3-piperidinyl]-[4-(4-propan-2-ylphenyl)sulfonyl-1-piperazinyl]methanone IUPAC Name: [1-(4-methylbenzoyl)piperidin-3-yl]-[4-(4-propan-2-ylphenyl)sulfonylpiperazin-1-yl]methanone Traditional Name: (4-p-cumenylsulfonylpiperazino)-(1-p-toluoyl-3-piperidyl)methanone Formula: C27H35N3O4S MolecularWeight: 497.6495

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H35N3O4S/c1-20(2)22-10-12-25(13-11-22)35(33,34)30-17-15-28(16-18-30)27(32)24-5-4-14-29(19-24)26(31)23-8-6-21(3)7-9-23/h6-13,20,24H,4-5,14-19H2,1-3H3