5-(4-ethoxyphenyl)sulfonyl-3,4-dihydro-2H-1,5-benzothiazepine

Systemtic Name: 5-(4-ethoxyphenyl)sulfonyl-3,4-dihydro-2H-1,5-benzothiazepine Openeye Name: 5-(4-ethoxyphenyl)sulfonyl-3,4-dihydro-2H-1,5-benzothiazepine CAS Name: 5-(4-ethoxyphenyl)sulfonyl-3,4-dihydro-2H-1,5-benzothiazepine IUPAC Name: 5-(4-ethoxyphenyl)sulfonyl-3,4-dihydro-2H-1,5-benzothiazepine Traditional Name: 5-p-phenetylsulfonyl-3,4-dihydro-2H-1,5-benzothiazepine Formula: C17H19NO3S2 MolecularWeight: 349.46766

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCCSC3=CC=CC=C32

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCCSC3=CC=CC=C32

InChI

InChI=1S/C17H19NO3S2/c1-2-21-14-8-10-15(11-9-14)23(19,20)18-12-5-13-22-17-7-4-3-6-16(17)18/h3-4,6-11H,2,5,12-13H2,1H3