N-[2-(1-phenylbutan-2-ylamino)ethyl]-4-sulfamoyl-benzamide

Systemtic Name: N-[2-(1-phenylbutan-2-ylamino)ethyl]-4-sulfamoyl-benzamide Openeye Name: N-[2-(1-benzylpropylamino)ethyl]-4-sulfamoyl-benzamide CAS Name: N-[2-(1-phenylbutan-2-ylamino)ethyl]-4-sulfamoylbenzamide IUPAC Name: N-[2-(1-phenylbutan-2-ylamino)ethyl]-4-sulfamoylbenzamide Traditional Name: N-[2-(1-benzylpropylamino)ethyl]-4-sulfamoyl-benzamide Formula: C19H25N3O3S MolecularWeight: 375.4851

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=CC=CC=C1)NCCNC(=O)C2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

CCC(CC1=CC=CC=C1)NCCNC(=O)C2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C19H25N3O3S/c1-2-17(14-15-6-4-3-5-7-15)21-12-13-22-19(23)16-8-10-18(11-9-16)26(20,24)25/h3-11,17,21H,2,12-14H2,1H3,(H,22,23)(H2,20,24,25)