N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-3-(phenylsulfonylamino)benzamide

Systemtic Name: N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-3-(phenylsulfonylamino)benzamide Openeye Name: 3-(benzenesulfonamido)-N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]benzamide CAS Name: 3-(benzenesulfonamido)-N-[(2R)-2-(4-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]benzamide IUPAC Name: 3-(benzenesulfonamido)-N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-ylethyl]benzamide Traditional Name: 3-(benzenesulfonamido)-N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidino-ethyl]benzamide Formula: C26H29N3O4S MolecularWeight: 479.59116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC=C3)N4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](CNC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC=C3)N4CCCC4

InChI

InChI=1S/C26H29N3O4S/c1-33-23-14-12-20(13-15-23)25(29-16-5-6-17-29)19-27-26(30)21-8-7-9-22(18-21)28-34(31,32)24-10-3-2-4-11-24/h2-4,7-15,18,25,28H,5-6,16-17,19H2,1H3,(H,27,30)/t25-/m0/s1