N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-N,3-dimethyl-4-oxidanylidene-2-phenyl-chromene-8-sulfonamide hydrochloride

Systemtic Name: N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-N,3-dimethyl-4-oxidanylidene-2-phenyl-chromene-8-sulfonamide hydrochloride Openeye Name: N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-N,3-dimethyl-4-oxo-2-phenyl-chromene-8-sulfonamide hydrochloride CAS Name: N-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]-N,3-dimethyl-4-oxo-2-phenyl-1-benzopyran-8-sulfonamide hydrochloride IUPAC Name: N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-N,3-dimethyl-4-oxo-2-phenylchromene-8-sulfonamide hydrochloride Traditional Name: 4-keto-N-[2-[4-(2-methoxyphenyl)piperazino]ethyl]-N,3-dimethyl-2-phenyl-chromene-8-sulfonamide hydrochloride Formula: C30H34ClN3O5S MolecularWeight: 584.12606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=CC=C2S(=O)(=O)N(C)CCN3CCN(CC3)C4=CC=CC=C4OC)C5=CC=CC=C5.Cl

Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC=C2S(=O)(=O)N(C)CCN3CCN(CC3)C4=CC=CC=C4OC)C5=CC=CC=C5.Cl

InChI

InChI=1S/C30H33N3O5S.ClH/c1-22-28(34)24-12-9-15-27(30(24)38-29(22)23-10-5-4-6-11-23)39(35,36)31(2)16-17-32-18-20-33(21-19-32)25-13-7-8-14-26(25)37-3;/h4-15H,16-21H2,1-3H3;1H