N-[1-[4-(cyclopropylcarbonylamino)phenyl]ethyl]-4-sulfamoyl-benzamide

Systemtic Name: N-[1-[4-(cyclopropylcarbonylamino)phenyl]ethyl]-4-sulfamoyl-benzamide Openeye Name: N-[1-[4-(cyclopropanecarbonylamino)phenyl]ethyl]-4-sulfamoyl-benzamide CAS Name: N-[1-[4-[[cyclopropyl(oxo)methyl]amino]phenyl]ethyl]-4-sulfamoylbenzamide IUPAC Name: N-[1-[4-(cyclopropanecarbonylamino)phenyl]ethyl]-4-sulfamoylbenzamide Traditional Name: N-[1-[4-(cyclopropanecarbonylamino)phenyl]ethyl]-4-sulfamoyl-benzamide Formula: C19H21N3O4S MolecularWeight: 387.45274

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)NC(=O)C2CC2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CC(C1=CC=C(C=C1)NC(=O)C2CC2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C19H21N3O4S/c1-12(13-4-8-16(9-5-13)22-19(24)14-2-3-14)21-18(23)15-6-10-17(11-7-15)27(20,25)26/h4-12,14H,2-3H2,1H3,(H,21,23)(H,22,24)(H2,20,25,26)