N-[4-[(3-propyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[(3-propyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[(3-propyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)sulfamoyl]phenyl]acetamide CAS Name: N-[4-[(3-propyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[(3-propyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[(3-propyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)sulfamoyl]phenyl]acetamide Formula: C21H27N3O3S MolecularWeight: 401.52238

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC2=C(CC1)C=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CCCN1CCC2=C(CC1)C=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C21H27N3O3S/c1-3-12-24-13-10-17-4-5-20(15-18(17)11-14-24)23-28(26,27)21-8-6-19(7-9-21)22-16(2)25/h4-9,15,23H,3,10-14H2,1-2H3,(H,22,25)