4-[(4-ethanoylphenyl)sulfonylamino]-N-[(2R)-2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]benzamide

Systemtic Name: 4-[(4-ethanoylphenyl)sulfonylamino]-N-[(2R)-2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]benzamide Openeye Name: 4-[(4-acetylphenyl)sulfonylamino]-N-[(2R)-2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]benzamide CAS Name: 4-[(4-acetylphenyl)sulfonylamino]-N-[(2R)-2-(2-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]benzamide IUPAC Name: 4-[(4-acetylphenyl)sulfonylamino]-N-[(2R)-2-(2-methoxyphenyl)-2-pyrrolidin-1-ylethyl]benzamide Traditional Name: 4-[(4-acetylphenyl)sulfonylamino]-N-[(2R)-2-(2-methoxyphenyl)-2-pyrrolidino-ethyl]benzamide Formula: C28H31N3O5S MolecularWeight: 521.62784

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NCC(C3=CC=CC=C3OC)N4CCCC4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NC[C@@H](C3=CC=CC=C3OC)N4CCCC4

InChI

InChI=1S/C28H31N3O5S/c1-20(32)21-11-15-24(16-12-21)37(34,35)30-23-13-9-22(10-14-23)28(33)29-19-26(31-17-5-6-18-31)25-7-3-4-8-27(25)36-2/h3-4,7-16,26,30H,5-6,17-19H2,1-2H3,(H,29,33)/t26-/m0/s1