(2R)-2-[(2,3-dimethoxyphenyl)methyl-methyl-amino]-N-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide

Systemtic Name: (2R)-2-[(2,3-dimethoxyphenyl)methyl-methyl-amino]-N-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide Openeye Name: (2R)-2-[(2,3-dimethoxyphenyl)methyl-methyl-amino]-N-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide CAS Name: (2R)-2-[(2,3-dimethoxyphenyl)methyl-methylamino]-N-[4-(1-pyrrolidinylsulfonyl)phenyl]propanamide IUPAC Name: (2R)-2-[(2,3-dimethoxyphenyl)methyl-methylamino]-N-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide Traditional Name: (2R)-2-[methyl(o-veratryl)amino]-N-(4-pyrrolidinosulfonylphenyl)propionamide Formula: C23H31N3O5S MolecularWeight: 461.57434

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCCC2)N(C)CC3=C(C(=CC=C3)OC)OC

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCCC2)N(C)CC3=C(C(=CC=C3)OC)OC

InChI

InChI=1S/C23H31N3O5S/c1-17(25(2)16-18-8-7-9-21(30-3)22(18)31-4)23(27)24-19-10-12-20(13-11-19)32(28,29)26-14-5-6-15-26/h7-13,17H,5-6,14-16H2,1-4H3,(H,24,27)/t17-/m1/s1