N-[(2R)-2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]-2-methyl-5-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[(2R)-2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]-2-methyl-5-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[(2R)-2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]-2-methyl-5-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[(2R)-2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]-2-methyl-5-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[(2R)-2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]-2-methyl-5-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[(2R)-2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]-2-methyl-5-pyrrolidinosulfonyl-benzamide Formula: C23H31N3O4S MolecularWeight: 445.57494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)C(=O)NCC(C3=CC=CC=C3OC)N(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)C(=O)NC[C@@H](C3=CC=CC=C3OC)N(C)C

InChI

InChI=1S/C23H31N3O4S/c1-17-11-12-18(31(28,29)26-13-7-8-14-26)15-20(17)23(27)24-16-21(25(2)3)19-9-5-6-10-22(19)30-4/h5-6,9-12,15,21H,7-8,13-14,16H2,1-4H3,(H,24,27)/t21-/m0/s1