N-(4-butylphenyl)-8-methoxy-2,3,4,5-tetrahydro-1H-3-benzazepine-7-sulfonamide hydrochloride

Systemtic Name: N-(4-butylphenyl)-8-methoxy-2,3,4,5-tetrahydro-1H-3-benzazepine-7-sulfonamide hydrochloride Openeye Name: N-(4-butylphenyl)-8-methoxy-2,3,4,5-tetrahydro-1H-3-benzazepine-7-sulfonamide hydrochloride CAS Name: N-(4-butylphenyl)-8-methoxy-2,3,4,5-tetrahydro-1H-3-benzazepine-7-sulfonamide hydrochloride IUPAC Name: N-(4-butylphenyl)-8-methoxy-2,3,4,5-tetrahydro-1H-3-benzazepine-7-sulfonamide hydrochloride Traditional Name: N-(4-butylphenyl)-8-methoxy-2,3,4,5-tetrahydro-1H-3-benzazepine-7-sulfonamide hydrochloride Formula: C21H29ClN2O3S MolecularWeight: 424.98456

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=C3CCNCCC3=C2)OC.Cl

Isomeric SMILES

CCCCC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=C3CCNCCC3=C2)OC.Cl

InChI

InChI=1S/C21H28N2O3S.ClH/c1-3-4-5-16-6-8-19(9-7-16)23-27(24,25)21-15-18-11-13-22-12-10-17(18)14-20(21)26-2;/h6-9,14-15,22-23H,3-5,10-13H2,1-2H3;1H