2-butan-2-yl-3-ethyl-7-methoxy-5-phenyl-2,3,4,5-tetrahydro-1$l^{6},4-benzothiazepine 1,1-dioxide

Systemtic Name: 2-butan-2-yl-3-ethyl-7-methoxy-5-phenyl-2,3,4,5-tetrahydro-1$l^{6},4-benzothiazepine 1,1-dioxide Openeye Name: 3-ethyl-7-methoxy-5-phenyl-2-sec-butyl-2,3,4,5-tetrahydro-1$l^{6},4-benzothiazepine 1,1-dioxide CAS Name: 2-butan-2-yl-3-ethyl-7-methoxy-5-phenyl-2,3,4,5-tetrahydro-1$l^{6},4-benzothiazepine 1,1-dioxide IUPAC Name: 2-butan-2-yl-3-ethyl-7-methoxy-5-phenyl-2,3,4,5-tetrahydro-1$l^{6},4-benzothiazepine 1,1-dioxide Traditional Name: 3-ethyl-7-methoxy-5-phenyl-2-sec-butyl-2,3,4,5-tetrahydro-1$l^{6},4-benzothiazepine 1,1-dioxide Formula: C22H29NO3S MolecularWeight: 387.53556

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(S(=O)(=O)C2=C(C=C(C=C2)OC)C(N1)C3=CC=CC=C3)C(C)CC

Isomeric SMILES

CCC1C(S(=O)(=O)C2=C(C=C(C=C2)OC)C(N1)C3=CC=CC=C3)C(C)CC

InChI

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