N-methyl-2-[3-(methylsulfonylamino)-4-phenylmethoxy-phenyl]-N-[(1S)-1-phenyl-2-pyrrolidin-1-yl-ethyl]ethanamide

Systemtic Name: N-methyl-2-[3-(methylsulfonylamino)-4-phenylmethoxy-phenyl]-N-[(1S)-1-phenyl-2-pyrrolidin-1-yl-ethyl]ethanamide Openeye Name: 2-[4-benzyloxy-3-(methanesulfonamido)phenyl]-N-methyl-N-[(1S)-1-phenyl-2-pyrrolidin-1-yl-ethyl]acetamide CAS Name: 2-[3-(methanesulfonamido)-4-phenylmethoxyphenyl]-N-methyl-N-[(1S)-1-phenyl-2-(1-pyrrolidinyl)ethyl]acetamide IUPAC Name: 2-[3-(methanesulfonamido)-4-phenylmethoxyphenyl]-N-methyl-N-[(1S)-1-phenyl-2-pyrrolidin-1-ylethyl]acetamide Traditional Name: 2-[4-benzoxy-3-(methanesulfonamido)phenyl]-N-methyl-N-[(1S)-1-phenyl-2-pyrrolidino-ethyl]acetamide Formula: C29H35N3O4S MolecularWeight: 521.6709

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(CN1CCCC1)C2=CC=CC=C2)C(=O)CC3=CC(=C(C=C3)OCC4=CC=CC=C4)NS(=O)(=O)C

Isomeric SMILES

CN([C@H](CN1CCCC1)C2=CC=CC=C2)C(=O)CC3=CC(=C(C=C3)OCC4=CC=CC=C4)NS(=O)(=O)C

InChI

InChI=1S/C29H35N3O4S/c1-31(27(21-32-17-9-10-18-32)25-13-7-4-8-14-25)29(33)20-24-15-16-28(26(19-24)30-37(2,34)35)36-22-23-11-5-3-6-12-23/h3-8,11-16,19,27,30H,9-10,17-18,20-22H2,1-2H3/t27-/m1/s1