[(2R)-1-(4-chlorophenyl)sulfonylpyrrolidin-2-yl]-(4-methylpiperidin-1-yl)methanone

Systemtic Name: [(2R)-1-(4-chlorophenyl)sulfonylpyrrolidin-2-yl]-(4-methylpiperidin-1-yl)methanone Openeye Name: [(2R)-1-(4-chlorophenyl)sulfonylpyrrolidin-2-yl]-(4-methyl-1-piperidyl)methanone CAS Name: [(2R)-1-(4-chlorophenyl)sulfonyl-2-pyrrolidinyl]-(4-methyl-1-piperidinyl)methanone IUPAC Name: [(2R)-1-(4-chlorophenyl)sulfonylpyrrolidin-2-yl]-(4-methylpiperidin-1-yl)methanone Traditional Name: [(2R)-1-(4-chlorophenyl)sulfonylpyrrolidin-2-yl]-(4-methylpiperidino)methanone Formula: C17H23ClN2O3S MolecularWeight: 370.89412

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2CCCN2S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1CCN(CC1)C(=O)[C@H]2CCCN2S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H23ClN2O3S/c1-13-8-11-19(12-9-13)17(21)16-3-2-10-20(16)24(22,23)15-6-4-14(18)5-7-15/h4-7,13,16H,2-3,8-12H2,1H3/t16-/m1/s1