N-[2-[4-(diphenylmethyl)piperazin-1-yl]carbonylphenyl]thiophene-2-sulfonamide hydrochloride

Systemtic Name: N-[2-[4-(diphenylmethyl)piperazin-1-yl]carbonylphenyl]thiophene-2-sulfonamide hydrochloride Openeye Name: N-[2-(4-benzhydrylpiperazine-1-carbonyl)phenyl]thiophene-2-sulfonamide hydrochloride CAS Name: N-[2-[[4-(diphenylmethyl)-1-piperazinyl]-oxomethyl]phenyl]-2-thiophenesulfonamide hydrochloride IUPAC Name: N-[2-(4-benzhydrylpiperazine-1-carbonyl)phenyl]thiophene-2-sulfonamide hydrochloride Traditional Name: N-[2-(4-benzhydrylpiperazine-1-carbonyl)phenyl]thiophene-2-sulfonamide hydrochloride Formula: C28H28ClN3O3S2 MolecularWeight: 554.12322

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C4=CC=CC=C4NS(=O)(=O)C5=CC=CS5.Cl

Isomeric SMILES

C1CN(CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C4=CC=CC=C4NS(=O)(=O)C5=CC=CS5.Cl

InChI

InChI=1S/C28H27N3O3S2.ClH/c32-28(24-14-7-8-15-25(24)29-36(33,34)26-16-9-21-35-26)31-19-17-30(18-20-31)27(22-10-3-1-4-11-22)23-12-5-2-6-13-23;/h1-16,21,27,29H,17-20H2;1H