N-[1-[[4-(dimethylamino)-2-methoxy-phenyl]methyl]pyrrolidin-3-yl]-2-methoxy-5-methyl-benzenesulfonamide

Systemtic Name: N-[1-[[4-(dimethylamino)-2-methoxy-phenyl]methyl]pyrrolidin-3-yl]-2-methoxy-5-methyl-benzenesulfonamide Openeye Name: N-[1-[[4-(dimethylamino)-2-methoxy-phenyl]methyl]pyrrolidin-3-yl]-2-methoxy-5-methyl-benzenesulfonamide CAS Name: N-[1-[[4-(dimethylamino)-2-methoxyphenyl]methyl]-3-pyrrolidinyl]-2-methoxy-5-methylbenzenesulfonamide IUPAC Name: N-[1-[[4-(dimethylamino)-2-methoxyphenyl]methyl]pyrrolidin-3-yl]-2-methoxy-5-methylbenzenesulfonamide Traditional Name: N-[1-[4-(dimethylamino)-2-methoxy-benzyl]pyrrolidin-3-yl]-2-methoxy-5-methyl-benzenesulfonamide Formula: C22H31N3O4S MolecularWeight: 433.56424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)S(=O)(=O)NC2CCN(C2)CC3=C(C=C(C=C3)N(C)C)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC)S(=O)(=O)NC2CCN(C2)CC3=C(C=C(C=C3)N(C)C)OC

InChI

InChI=1S/C22H31N3O4S/c1-16-6-9-20(28-4)22(12-16)30(26,27)23-18-10-11-25(15-18)14-17-7-8-19(24(2)3)13-21(17)29-5/h6-9,12-13,18,23H,10-11,14-15H2,1-5H3