N-[(2S)-2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-3-[methyl(phenyl)sulfamoyl]benzamide

Systemtic Name: N-[(2S)-2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-3-[methyl(phenyl)sulfamoyl]benzamide Openeye Name: N-[(2S)-2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-3-[methyl(phenyl)sulfamoyl]benzamide CAS Name: N-[(2S)-2-(2-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]-3-[methyl(phenyl)sulfamoyl]benzamide IUPAC Name: N-[(2S)-2-(2-methoxyphenyl)-2-pyrrolidin-1-ylethyl]-3-[methyl(phenyl)sulfamoyl]benzamide Traditional Name: N-[(2S)-2-(2-methoxyphenyl)-2-pyrrolidino-ethyl]-3-[methyl(phenyl)sulfamoyl]benzamide Formula: C27H31N3O4S MolecularWeight: 493.61774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H31N3O4S/c1-29(22-12-4-3-5-13-22)35(32,33)23-14-10-11-21(19-23)27(31)28-20-25(30-17-8-9-18-30)24-15-6-7-16-26(24)34-2/h3-7,10-16,19,25H,8-9,17-18,20H2,1-2H3,(H,28,31)/t25-/m1/s1