7-[5-(4-chloranylphenoxy)thiophen-2-yl]sulfonyl-8-methoxy-3-methyl-1,2,4,5-tetrahydro-3-benzazepine

Systemtic Name: 7-[5-(4-chloranylphenoxy)thiophen-2-yl]sulfonyl-8-methoxy-3-methyl-1,2,4,5-tetrahydro-3-benzazepine Openeye Name: 7-[[5-(4-chlorophenoxy)-2-thienyl]sulfonyl]-8-methoxy-3-methyl-1,2,4,5-tetrahydro-3-benzazepine CAS Name: 7-[[5-(4-chlorophenoxy)-2-thiophenyl]sulfonyl]-8-methoxy-3-methyl-1,2,4,5-tetrahydro-3-benzazepine IUPAC Name: 7-[5-(4-chlorophenoxy)thiophen-2-yl]sulfonyl-8-methoxy-3-methyl-1,2,4,5-tetrahydro-3-benzazepine Traditional Name: 7-[[5-(4-chlorophenoxy)-2-thienyl]sulfonyl]-8-methoxy-3-methyl-1,2,4,5-tetrahydro-3-benzazepine Formula: C22H22ClNO4S2 MolecularWeight: 463.99738

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC(=C(C=C2CC1)S(=O)(=O)C3=CC=C(S3)OC4=CC=C(C=C4)Cl)OC

Isomeric SMILES

CN1CCC2=CC(=C(C=C2CC1)S(=O)(=O)C3=CC=C(S3)OC4=CC=C(C=C4)Cl)OC

InChI

InChI=1S/C22H22ClNO4S2/c1-24-11-9-15-13-19(27-2)20(14-16(15)10-12-24)30(25,26)22-8-7-21(29-22)28-18-5-3-17(23)4-6-18/h3-8,13-14H,9-12H2,1-2H3