N-[2-methoxy-4-[[2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]sulfamoyl]phenyl]ethanamide hydrochloride

Systemtic Name: N-[2-methoxy-4-[[2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]sulfamoyl]phenyl]ethanamide hydrochloride Openeye Name: N-[2-methoxy-4-[[2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]sulfamoyl]phenyl]acetamide hydrochloride CAS Name: N-[2-methoxy-4-[[2-(4-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]sulfamoyl]phenyl]acetamide hydrochloride IUPAC Name: N-[2-methoxy-4-[[2-(4-methoxyphenyl)-2-pyrrolidin-1-ylethyl]sulfamoyl]phenyl]acetamide hydrochloride Traditional Name: N-[2-methoxy-4-[[2-(4-methoxyphenyl)-2-pyrrolidino-ethyl]sulfamoyl]phenyl]acetamide hydrochloride Formula: C22H30ClN3O5S MolecularWeight: 484.0087

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)S(=O)(=O)NCC(C2=CC=C(C=C2)OC)N3CCCC3)OC.Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)S(=O)(=O)NCC(C2=CC=C(C=C2)OC)N3CCCC3)OC.Cl

InChI

InChI=1S/C22H29N3O5S.ClH/c1-16(26)24-20-11-10-19(14-22(20)30-3)31(27,28)23-15-21(25-12-4-5-13-25)17-6-8-18(29-2)9-7-17;/h6-11,14,21,23H,4-5,12-13,15H2,1-3H3,(H,24,26);1H