7-[4-(2-chloranylphenoxy)piperidin-1-yl]sulfonyl-2,3,4,5-tetrahydro-1H-3-benzazepine

Systemtic Name: 7-[4-(2-chloranylphenoxy)piperidin-1-yl]sulfonyl-2,3,4,5-tetrahydro-1H-3-benzazepine Openeye Name: 7-[[4-(2-chlorophenoxy)-1-piperidyl]sulfonyl]-2,3,4,5-tetrahydro-1H-3-benzazepine CAS Name: 7-[[4-(2-chlorophenoxy)-1-piperidinyl]sulfonyl]-2,3,4,5-tetrahydro-1H-3-benzazepine IUPAC Name: 7-[4-(2-chlorophenoxy)piperidin-1-yl]sulfonyl-2,3,4,5-tetrahydro-1H-3-benzazepine Traditional Name: 7-[4-(2-chlorophenoxy)piperidino]sulfonyl-2,3,4,5-tetrahydro-1H-3-benzazepine Formula: C21H25ClN2O3S MolecularWeight: 420.9528

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1OC2=CC=CC=C2Cl)S(=O)(=O)C3=CC4=C(CCNCC4)C=C3

Isomeric SMILES

C1CN(CCC1OC2=CC=CC=C2Cl)S(=O)(=O)C3=CC4=C(CCNCC4)C=C3

InChI

InChI=1S/C21H25ClN2O3S/c22-20-3-1-2-4-21(20)27-18-9-13-24(14-10-18)28(25,26)19-6-5-16-7-11-23-12-8-17(16)15-19/h1-6,15,18,23H,7-14H2