(2S)-2-[(3S)-3-methylpiperidin-1-yl]-N-[4-(propan-2-ylsulfamoyl)phenyl]propanamide

Systemtic Name: (2S)-2-[(3S)-3-methylpiperidin-1-yl]-N-[4-(propan-2-ylsulfamoyl)phenyl]propanamide Openeye Name: (2S)-N-[4-(isopropylsulfamoyl)phenyl]-2-[(3S)-3-methyl-1-piperidyl]propanamide CAS Name: (2S)-2-[(3S)-3-methyl-1-piperidinyl]-N-[4-(propan-2-ylsulfamoyl)phenyl]propanamide IUPAC Name: (2S)-2-[(3S)-3-methylpiperidin-1-yl]-N-[4-(propan-2-ylsulfamoyl)phenyl]propanamide Traditional Name: (2S)-N-[4-(isopropylsulfamoyl)phenyl]-2-[(3S)-3-methylpiperidino]propionamide Formula: C18H29N3O3S MolecularWeight: 367.50616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H]1CCCN(C1)[C@@H](C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC(C)C

InChI

InChI=1S/C18H29N3O3S/c1-13(2)20-25(23,24)17-9-7-16(8-10-17)19-18(22)15(4)21-11-5-6-14(3)12-21/h7-10,13-15,20H,5-6,11-12H2,1-4H3,(H,19,22)/t14-,15-/m0/s1