[1-[4-(3-methylpiperidin-1-yl)sulfonylphenyl]carbonylpiperidin-4-yl]-phenyl-methanone

Systemtic Name: [1-[4-(3-methylpiperidin-1-yl)sulfonylphenyl]carbonylpiperidin-4-yl]-phenyl-methanone Openeye Name: [1-[4-[(3-methyl-1-piperidyl)sulfonyl]benzoyl]-4-piperidyl]-phenyl-methanone CAS Name: [1-[[4-[(3-methyl-1-piperidinyl)sulfonyl]phenyl]-oxomethyl]-4-piperidinyl]-phenylmethanone IUPAC Name: [1-[4-(3-methylpiperidin-1-yl)sulfonylbenzoyl]piperidin-4-yl]-phenylmethanone Traditional Name: [1-[4-(3-methylpiperidino)sulfonylbenzoyl]-4-piperidyl]-phenyl-methanone Formula: C25H30N2O4S MolecularWeight: 454.5817

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCC(CC3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1CCCN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCC(CC3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H30N2O4S/c1-19-6-5-15-27(18-19)32(30,31)23-11-9-22(10-12-23)25(29)26-16-13-21(14-17-26)24(28)20-7-3-2-4-8-20/h2-4,7-12,19,21H,5-6,13-18H2,1H3