N-[4-[[(2S)-2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[(2S)-2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[(2S)-2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[(2S)-2-(4-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[(2S)-2-(4-methoxyphenyl)-2-pyrrolidin-1-ylethyl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[(2S)-2-(4-methoxyphenyl)-2-pyrrolidino-ethyl]sulfamoyl]phenyl]acetamide Formula: C21H27N3O4S MolecularWeight: 417.52178

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC(C2=CC=C(C=C2)OC)N3CCCC3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC[C@H](C2=CC=C(C=C2)OC)N3CCCC3

InChI

InChI=1S/C21H27N3O4S/c1-16(25)23-18-7-11-20(12-8-18)29(26,27)22-15-21(24-13-3-4-14-24)17-5-9-19(28-2)10-6-17/h5-12,21-22H,3-4,13-15H2,1-2H3,(H,23,25)/t21-/m1/s1