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

Systemtic Name: N-methyl-N-[2-(3-methylpyrrolidin-1-yl)-1-phenyl-ethyl]-2-[3-(methylsulfonylamino)-4-phenylmethoxy-phenyl]ethanamide Openeye Name: 2-[4-benzyloxy-3-(methanesulfonamido)phenyl]-N-methyl-N-[2-(3-methylpyrrolidin-1-yl)-1-phenyl-ethyl]acetamide CAS Name: 2-[3-(methanesulfonamido)-4-phenylmethoxyphenyl]-N-methyl-N-[2-(3-methyl-1-pyrrolidinyl)-1-phenylethyl]acetamide IUPAC Name: 2-[3-(methanesulfonamido)-4-phenylmethoxyphenyl]-N-methyl-N-[2-(3-methylpyrrolidin-1-yl)-1-phenylethyl]acetamide Traditional Name: 2-[4-benzoxy-3-(methanesulfonamido)phenyl]-N-methyl-N-[2-(3-methylpyrrolidino)-1-phenyl-ethyl]acetamide Formula: C30H37N3O4S MolecularWeight: 535.69748

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(C1)CC(C2=CC=CC=C2)N(C)C(=O)CC3=CC(=C(C=C3)OCC4=CC=CC=C4)NS(=O)(=O)C

Isomeric SMILES

CC1CCN(C1)CC(C2=CC=CC=C2)N(C)C(=O)CC3=CC(=C(C=C3)OCC4=CC=CC=C4)NS(=O)(=O)C

InChI

InChI=1S/C30H37N3O4S/c1-23-16-17-33(20-23)21-28(26-12-8-5-9-13-26)32(2)30(34)19-25-14-15-29(27(18-25)31-38(3,35)36)37-22-24-10-6-4-7-11-24/h4-15,18,23,28,31H,16-17,19-22H2,1-3H3