2-[(3S)-3-methylpiperidin-1-yl]-N-[4-[methyl(propan-2-yl)sulfamoyl]phenyl]ethanamide

Systemtic Name: 2-[(3S)-3-methylpiperidin-1-yl]-N-[4-[methyl(propan-2-yl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[isopropyl(methyl)sulfamoyl]phenyl]-2-[(3S)-3-methyl-1-piperidyl]acetamide CAS Name: 2-[(3S)-3-methyl-1-piperidinyl]-N-[4-[methyl(propan-2-yl)sulfamoyl]phenyl]acetamide IUPAC Name: 2-[(3S)-3-methylpiperidin-1-yl]-N-[4-[methyl(propan-2-yl)sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[isopropyl(methyl)sulfamoyl]phenyl]-2-[(3S)-3-methylpiperidino]acetamide Formula: C18H29N3O3S MolecularWeight: 367.50616

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N(C)C(C)C

Isomeric SMILES

C[C@H]1CCCN(C1)CC(=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)17-9-7-16(8-10-17)19-18(22)13-21-11-5-6-15(3)12-21/h7-10,14-15H,5-6,11-13H2,1-4H3,(H,19,22)/t15-/m0/s1