3-ethyl-3-(3-methoxypropyl)-5-phenyl-4,5-dihydro-2H-1$l^{6},4-benzothiazepine 1,1-dioxide

Systemtic Name: 3-ethyl-3-(3-methoxypropyl)-5-phenyl-4,5-dihydro-2H-1$l^{6},4-benzothiazepine 1,1-dioxide Openeye Name: 3-ethyl-3-(3-methoxypropyl)-5-phenyl-4,5-dihydro-2H-1$l^{6},4-benzothiazepine 1,1-dioxide CAS Name: 3-ethyl-3-(3-methoxypropyl)-5-phenyl-4,5-dihydro-2H-1$l^{6},4-benzothiazepine 1,1-dioxide IUPAC Name: 3-ethyl-3-(3-methoxypropyl)-5-phenyl-4,5-dihydro-2H-1$l^{6},4-benzothiazepine 1,1-dioxide Traditional Name: 3-ethyl-3-(3-methoxypropyl)-5-phenyl-4,5-dihydro-2H-1$l^{6},4-benzothiazepine 1,1-dioxide Formula: C21H27NO3S MolecularWeight: 373.50898

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CS(=O)(=O)C2=CC=CC=C2C(N1)C3=CC=CC=C3)CCCOC

Isomeric SMILES

CCC1(CS(=O)(=O)C2=CC=CC=C2C(N1)C3=CC=CC=C3)CCCOC

InChI

InChI=1S/C21H27NO3S/c1-3-21(14-9-15-25-2)16-26(23,24)19-13-8-7-12-18(19)20(22-21)17-10-5-4-6-11-17/h4-8,10-13,20,22H,3,9,14-16H2,1-2H3