3-butyl-3-ethyl-8-methoxy-5-phenyl-2,4-dihydro-1$l^{6},5-benzothiazepine 1,1-dioxide

Systemtic Name: 3-butyl-3-ethyl-8-methoxy-5-phenyl-2,4-dihydro-1$l^{6},5-benzothiazepine 1,1-dioxide Openeye Name: 3-butyl-3-ethyl-8-methoxy-5-phenyl-2,4-dihydro-1$l^{6},5-benzothiazepine 1,1-dioxide CAS Name: 3-butyl-3-ethyl-8-methoxy-5-phenyl-2,4-dihydro-1$l^{6},5-benzothiazepine 1,1-dioxide IUPAC Name: 3-butyl-3-ethyl-8-methoxy-5-phenyl-2,4-dihydro-1$l^{6},5-benzothiazepine 1,1-dioxide Traditional Name: 3-butyl-3-ethyl-8-methoxy-5-phenyl-2,4-dihydro-1$l^{6},5-benzothiazepine 1,1-dioxide Formula: C22H29NO3S MolecularWeight: 387.53556

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1(CN(C2=C(C=C(C=C2)OC)S(=O)(=O)C1)C3=CC=CC=C3)CC

Isomeric SMILES

CCCCC1(CN(C2=C(C=C(C=C2)OC)S(=O)(=O)C1)C3=CC=CC=C3)CC

InChI

InChI=1S/C22H29NO3S/c1-4-6-14-22(5-2)16-23(18-10-8-7-9-11-18)20-13-12-19(26-3)15-21(20)27(24,25)17-22/h7-13,15H,4-6,14,16-17H2,1-3H3