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

Systemtic Name: N-(4-butylphenyl)-N-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7-sulfonamide hydrochloride Openeye Name: N-(4-butylphenyl)-N-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7-sulfonamide hydrochloride CAS Name: N-(4-butylphenyl)-N-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7-sulfonamide hydrochloride IUPAC Name: N-(4-butylphenyl)-N-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7-sulfonamide hydrochloride Traditional Name: N-(4-butylphenyl)-N-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7-sulfonamide hydrochloride Formula: C21H29ClN2O2S MolecularWeight: 408.98516

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC3=C(CCNCC3)C=C2.Cl

Isomeric SMILES

CCCCC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC3=C(CCNCC3)C=C2.Cl

InChI

InChI=1S/C21H28N2O2S.ClH/c1-3-4-5-17-6-9-20(10-7-17)23(2)26(24,25)21-11-8-18-12-14-22-15-13-19(18)16-21;/h6-11,16,22H,3-5,12-15H2,1-2H3;1H