(4-chloranyl-3-pyrrolidin-1-ylsulfonyl-phenyl)-[(3S)-3-methylpiperidin-1-yl]methanone

Systemtic Name: (4-chloranyl-3-pyrrolidin-1-ylsulfonyl-phenyl)-[(3S)-3-methylpiperidin-1-yl]methanone Openeye Name: (4-chloro-3-pyrrolidin-1-ylsulfonyl-phenyl)-[(3S)-3-methyl-1-piperidyl]methanone CAS Name: [4-chloro-3-(1-pyrrolidinylsulfonyl)phenyl]-[(3S)-3-methyl-1-piperidinyl]methanone IUPAC Name: (4-chloro-3-pyrrolidin-1-ylsulfonylphenyl)-[(3S)-3-methylpiperidin-1-yl]methanone Traditional Name: (4-chloro-3-pyrrolidinosulfonyl-phenyl)-[(3S)-3-methylpiperidino]methanone Formula: C17H23ClN2O3S MolecularWeight: 370.89412

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCCC3

Isomeric SMILES

C[C@H]1CCCN(C1)C(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C17H23ClN2O3S/c1-13-5-4-8-19(12-13)17(21)14-6-7-15(18)16(11-14)24(22,23)20-9-2-3-10-20/h6-7,11,13H,2-5,8-10,12H2,1H3/t13-/m0/s1