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

Systemtic Name: N-[(2R)-2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-3-[(4-methoxyphenyl)sulfamoyl]benzamide Openeye Name: N-[(2R)-2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-3-[(4-methoxyphenyl)sulfamoyl]benzamide CAS Name: N-[(2R)-2-(2-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]-3-[(4-methoxyphenyl)sulfamoyl]benzamide IUPAC Name: N-[(2R)-2-(2-methoxyphenyl)-2-pyrrolidin-1-ylethyl]-3-[(4-methoxyphenyl)sulfamoyl]benzamide Traditional Name: N-[(2R)-2-(2-methoxyphenyl)-2-pyrrolidino-ethyl]-3-[(4-methoxyphenyl)sulfamoyl]benzamide Formula: C27H31N3O5S MolecularWeight: 509.61714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCC(C3=CC=CC=C3OC)N4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC[C@@H](C3=CC=CC=C3OC)N4CCCC4

InChI

InChI=1S/C27H31N3O5S/c1-34-22-14-12-21(13-15-22)29-36(32,33)23-9-7-8-20(18-23)27(31)28-19-25(30-16-5-6-17-30)24-10-3-4-11-26(24)35-2/h3-4,7-15,18,25,29H,5-6,16-17,19H2,1-2H3,(H,28,31)/t25-/m0/s1