2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-N-[1-(4-sulfamoylphenyl)ethyl]ethanamide

Systemtic Name: 2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-N-[1-(4-sulfamoylphenyl)ethyl]ethanamide Openeye Name: 2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-N-[1-(4-sulfamoylphenyl)ethyl]acetamide CAS Name: 2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-N-[1-(4-sulfamoylphenyl)ethyl]acetamide IUPAC Name: 2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-N-[1-(4-sulfamoylphenyl)ethyl]acetamide Traditional Name: 2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-N-[1-(4-sulfamoylphenyl)ethyl]acetamide Formula: C19H23N3O3S2 MolecularWeight: 405.53422

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)N)NC(=O)CN2CCCSC3=CC=CC=C32

Isomeric SMILES

CC(C1=CC=C(C=C1)S(=O)(=O)N)NC(=O)CN2CCCSC3=CC=CC=C32

InChI

InChI=1S/C19H23N3O3S2/c1-14(15-7-9-16(10-8-15)27(20,24)25)21-19(23)13-22-11-4-12-26-18-6-3-2-5-17(18)22/h2-3,5-10,14H,4,11-13H2,1H3,(H,21,23)(H2,20,24,25)