[1-[4-(2-methylpiperidin-1-yl)sulfonylphenyl]carbonylpiperidin-4-yl]-phenyl-methanone

Systemtic Name: [1-[4-(2-methylpiperidin-1-yl)sulfonylphenyl]carbonylpiperidin-4-yl]-phenyl-methanone Openeye Name: [1-[4-[(2-methyl-1-piperidyl)sulfonyl]benzoyl]-4-piperidyl]-phenyl-methanone CAS Name: [1-[[4-[(2-methyl-1-piperidinyl)sulfonyl]phenyl]-oxomethyl]-4-piperidinyl]-phenylmethanone IUPAC Name: [1-[4-(2-methylpiperidin-1-yl)sulfonylbenzoyl]piperidin-4-yl]-phenylmethanone Traditional Name: [1-[4-(2-methylpiperidino)sulfonylbenzoyl]-4-piperidyl]-phenyl-methanone Formula: C25H30N2O4S MolecularWeight: 454.5817

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCC(CC3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCC(CC3)C(=O)C4=CC=CC=C4

InChI

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