2-[(2S)-2-methylpiperidin-1-yl]-N-[4-[methyl(propan-2-yl)sulfamoyl]phenyl]ethanamide

Systemtic Name: 2-[(2S)-2-methylpiperidin-1-yl]-N-[4-[methyl(propan-2-yl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[isopropyl(methyl)sulfamoyl]phenyl]-2-[(2S)-2-methyl-1-piperidyl]acetamide CAS Name: 2-[(2S)-2-methyl-1-piperidinyl]-N-[4-[methyl(propan-2-yl)sulfamoyl]phenyl]acetamide IUPAC Name: 2-[(2S)-2-methylpiperidin-1-yl]-N-[4-[methyl(propan-2-yl)sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[isopropyl(methyl)sulfamoyl]phenyl]-2-[(2S)-2-methylpiperidino]acetamide Formula: C18H29N3O3S MolecularWeight: 367.50616

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N(C)C(C)C

Isomeric SMILES

C[C@H]1CCCCN1CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N(C)C(C)C

InChI

InChI=1S/C18H29N3O3S/c1-14(2)20(4)25(23,24)17-10-8-16(9-11-17)19-18(22)13-21-12-6-5-7-15(21)3/h8-11,14-15H,5-7,12-13H2,1-4H3,(H,19,22)/t15-/m0/s1