N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-3-pyrrolidinosulfonyl-benzamide Formula: C21H26N2O5S MolecularWeight: 418.50654

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=CC(=C1)OC)OC)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCC3

Isomeric SMILES

C[C@H](C1=C(C=CC(=C1)OC)OC)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C21H26N2O5S/c1-15(19-14-17(27-2)9-10-20(19)28-3)22-21(24)16-7-6-8-18(13-16)29(25,26)23-11-4-5-12-23/h6-10,13-15H,4-5,11-12H2,1-3H3,(H,22,24)/t15-/m1/s1