7-[4-[2-(4-chloranylphenoxy)ethyl]piperazin-1-yl]sulfonyl-2-methyl-3,5-dihydro-2H-1,5-benzothiazepin-4-one

Systemtic Name: 7-[4-[2-(4-chloranylphenoxy)ethyl]piperazin-1-yl]sulfonyl-2-methyl-3,5-dihydro-2H-1,5-benzothiazepin-4-one Openeye Name: 7-[4-[2-(4-chlorophenoxy)ethyl]piperazin-1-yl]sulfonyl-2-methyl-3,5-dihydro-2H-1,5-benzothiazepin-4-one CAS Name: 7-[[4-[2-(4-chlorophenoxy)ethyl]-1-piperazinyl]sulfonyl]-2-methyl-3,5-dihydro-2H-1,5-benzothiazepin-4-one IUPAC Name: 7-[4-[2-(4-chlorophenoxy)ethyl]piperazin-1-yl]sulfonyl-2-methyl-3,5-dihydro-2H-1,5-benzothiazepin-4-one Traditional Name: 7-[4-[2-(4-chlorophenoxy)ethyl]piperazino]sulfonyl-2-methyl-3,5-dihydro-2H-1,5-benzothiazepin-4-one Formula: C22H26ClN3O4S2 MolecularWeight: 496.04254

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NC2=C(S1)C=CC(=C2)S(=O)(=O)N3CCN(CC3)CCOC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1CC(=O)NC2=C(S1)C=CC(=C2)S(=O)(=O)N3CCN(CC3)CCOC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H26ClN3O4S2/c1-16-14-22(27)24-20-15-19(6-7-21(20)31-16)32(28,29)26-10-8-25(9-11-26)12-13-30-18-4-2-17(23)3-5-18/h2-7,15-16H,8-14H2,1H3,(H,24,27)