N-(1,3-benzodioxol-5-ylmethyl)-2-[(4-methyl-3-sulfamoyl-phenyl)amino]propanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(4-methyl-3-sulfamoyl-phenyl)amino]propanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-methyl-3-sulfamoyl-anilino)propanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-methyl-3-sulfamoylanilino)propanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-methyl-3-sulfamoylanilino)propanamide Traditional Name: 2-(4-methyl-3-sulfamoyl-anilino)-N-piperonyl-propionamide Formula: C18H21N3O5S MolecularWeight: 391.44144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(C)C(=O)NCC2=CC3=C(C=C2)OCO3)S(=O)(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)NC(C)C(=O)NCC2=CC3=C(C=C2)OCO3)S(=O)(=O)N

InChI

InChI=1S/C18H21N3O5S/c1-11-3-5-14(8-17(11)27(19,23)24)21-12(2)18(22)20-9-13-4-6-15-16(7-13)26-10-25-15/h3-8,12,21H,9-10H2,1-2H3,(H,20,22)(H2,19,23,24)