4-methoxy-N-methyl-N-(phenylmethyl)-8-pyrrolidin-1-yl-5,6,7,8-tetrahydronaphthalene-1-sulfonamide hydrate hydrochloride

Systemtic Name: 4-methoxy-N-methyl-N-(phenylmethyl)-8-pyrrolidin-1-yl-5,6,7,8-tetrahydronaphthalene-1-sulfonamide hydrate hydrochloride Openeye Name: N-benzyl-8-methoxy-N-methyl-4-pyrrolidin-1-yl-tetralin-5-sulfonamide hydrate hydrochloride CAS Name: 4-methoxy-N-methyl-N-(phenylmethyl)-8-(1-pyrrolidinyl)-5,6,7,8-tetrahydronaphthalene-1-sulfonamide hydrate hydrochloride IUPAC Name: N-benzyl-4-methoxy-N-methyl-8-pyrrolidin-1-yl-5,6,7,8-tetrahydronaphthalene-1-sulfonamide hydrate hydrochloride Traditional Name: N-benzyl-8-methoxy-N-methyl-4-pyrrolidino-tetralin-5-sulfonamide hydrate hydrochloride Formula: C23H33ClN2O4S MolecularWeight: 469.03712

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)S(=O)(=O)C2=C3C(CCCC3=C(C=C2)OC)N4CCCC4.O.Cl

Isomeric SMILES

CN(CC1=CC=CC=C1)S(=O)(=O)C2=C3C(CCCC3=C(C=C2)OC)N4CCCC4.O.Cl

InChI

InChI=1S/C23H30N2O3S.ClH.H2O/c1-24(17-18-9-4-3-5-10-18)29(26,27)22-14-13-21(28-2)19-11-8-12-20(23(19)22)25-15-6-7-16-25;;/h3-5,9-10,13-14,20H,6-8,11-12,15-17H2,1-2H3;1H;1H2