3-[(3S)-3-methylpiperidin-1-yl]-N-(4-sulfamoylphenyl)propanamide

Systemtic Name: 3-[(3S)-3-methylpiperidin-1-yl]-N-(4-sulfamoylphenyl)propanamide Openeye Name: 3-[(3S)-3-methyl-1-piperidyl]-N-(4-sulfamoylphenyl)propanamide CAS Name: 3-[(3S)-3-methyl-1-piperidinyl]-N-(4-sulfamoylphenyl)propanamide IUPAC Name: 3-[(3S)-3-methylpiperidin-1-yl]-N-(4-sulfamoylphenyl)propanamide Traditional Name: 3-[(3S)-3-methylpiperidino]-N-(4-sulfamoylphenyl)propionamide Formula: C15H23N3O3S MolecularWeight: 325.42642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3O3S/c1-12-3-2-9-18(11-12)10-8-15(19)17-13-4-6-14(7-5-13)22(16,20)21/h4-7,12H,2-3,8-11H2,1H3,(H,17,19)(H2,16,20,21)/t12-/m0/s1