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

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

Systemtic Name:(2S)-2-[(3S)-3-methylpiperidin-1-ium-1-yl]-N-[4-(propan-2-ylsulfamoyl)phenyl]propanamide
Openeye Name:(2S)-N-[4-(isopropylsulfamoyl)phenyl]-2-[(3S)-3-methylpiperidin-1-ium-1-yl]propanamide
CAS Name:(2S)-2-[(3S)-3-methyl-1-piperidin-1-iumyl]-N-[4-(propan-2-ylsulfamoyl)phenyl]propanamide
IUPAC Name:(2S)-2-[(3S)-3-methylpiperidin-1-ium-1-yl]-N-[4-(propan-2-ylsulfamoyl)phenyl]propanamide
Traditional Name:(2S)-N-[4-(isopropylsulfamoyl)phenyl]-2-[(3S)-3-methylpiperidin-1-ium-1-yl]propionamide
Formula: C18H30N3O3S+
MolecularWeight: 368.5141
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC[NH+](C1)C(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC(C)C


Isomeric SMILES

C[C@H]1CCC[NH+](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)/p+1/t14-,15-/m0/s1


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