N-(1-morpholin-4-yl-1-phenyl-propan-2-yl)-4-pyrrolidin-1-ylsulfonyl-benzenesulfonamide hydrochloride

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)N2CCOCC2)NS(=O)(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCC4.Cl

Isomeric SMILES

CC(C(C1=CC=CC=C1)N2CCOCC2)NS(=O)(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCC4.Cl

InChI

InChI=1S/C23H31N3O5S2.ClH/c1-19(23(20-7-3-2-4-8-20)25-15-17-31-18-16-25)24-32(27,28)21-9-11-22(12-10-21)33(29,30)26-13-5-6-14-26;/h2-4,7-12,19,23-24H,5-6,13-18H2,1H3;1H