N-[3-(1-phenylbutan-2-ylamino)propyl]-4-sulfamoyl-benzamide

Systemtic Name: N-[3-(1-phenylbutan-2-ylamino)propyl]-4-sulfamoyl-benzamide Openeye Name: N-[3-(1-benzylpropylamino)propyl]-4-sulfamoyl-benzamide CAS Name: N-[3-(1-phenylbutan-2-ylamino)propyl]-4-sulfamoylbenzamide IUPAC Name: N-[3-(1-phenylbutan-2-ylamino)propyl]-4-sulfamoylbenzamide Traditional Name: N-[3-(1-benzylpropylamino)propyl]-4-sulfamoyl-benzamide Formula: C20H27N3O3S MolecularWeight: 389.51168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27N3O3S/c1-2-18(15-16-7-4-3-5-8-16)22-13-6-14-23-20(24)17-9-11-19(12-10-17)27(21,25)26/h3-5,7-12,18,22H,2,6,13-15H2,1H3,(H,23,24)(H2,21,25,26)