[1-(2-methyl-5-pyrrolidin-1-ylsulfonyl-phenyl)carbonylpiperidin-4-yl]-phenyl-methanone

Systemtic Name: [1-(2-methyl-5-pyrrolidin-1-ylsulfonyl-phenyl)carbonylpiperidin-4-yl]-phenyl-methanone Openeye Name: [1-(2-methyl-5-pyrrolidin-1-ylsulfonyl-benzoyl)-4-piperidyl]-phenyl-methanone CAS Name: [1-[[2-methyl-5-(1-pyrrolidinylsulfonyl)phenyl]-oxomethyl]-4-piperidinyl]-phenylmethanone IUPAC Name: [1-(2-methyl-5-pyrrolidin-1-ylsulfonylbenzoyl)piperidin-4-yl]-phenylmethanone Traditional Name: [1-(2-methyl-5-pyrrolidinosulfonyl-benzoyl)-4-piperidyl]-phenyl-methanone Formula: C24H28N2O4S MolecularWeight: 440.55512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)C(=O)N3CCC(CC3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)C(=O)N3CCC(CC3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H28N2O4S/c1-18-9-10-21(31(29,30)26-13-5-6-14-26)17-22(18)24(28)25-15-11-20(12-16-25)23(27)19-7-3-2-4-8-19/h2-4,7-10,17,20H,5-6,11-16H2,1H3