N-[1-(4-methylphenyl)-2-morpholin-4-yl-ethyl]-4-pyrrolidin-1-ylsulfonyl-benzenesulfonamide hydrochloride

Systemtic Name: N-[1-(4-methylphenyl)-2-morpholin-4-yl-ethyl]-4-pyrrolidin-1-ylsulfonyl-benzenesulfonamide hydrochloride Openeye Name: N-[2-morpholino-1-(p-tolyl)ethyl]-4-pyrrolidin-1-ylsulfonyl-benzenesulfonamide hydrochloride CAS Name: N-[1-(4-methylphenyl)-2-(4-morpholinyl)ethyl]-4-(1-pyrrolidinylsulfonyl)benzenesulfonamide hydrochloride IUPAC Name: N-[1-(4-methylphenyl)-2-morpholin-4-ylethyl]-4-pyrrolidin-1-ylsulfonylbenzenesulfonamide hydrochloride Traditional Name: N-[2-morpholino-1-(p-tolyl)ethyl]-4-pyrrolidinosulfonyl-benzenesulfonamide hydrochloride Formula: C23H32ClN3O5S2 MolecularWeight: 530.10028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CN2CCOCC2)NS(=O)(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCC4.Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(CN2CCOCC2)NS(=O)(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCC4.Cl

InChI

InChI=1S/C23H31N3O5S2.ClH/c1-19-4-6-20(7-5-19)23(18-25-14-16-31-17-15-25)24-32(27,28)21-8-10-22(11-9-21)33(29,30)26-12-2-3-13-26;/h4-11,23-24H,2-3,12-18H2,1H3;1H