2-acetamido-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-pyrrolidin-1-yl-phenyl]ethanamide

Systemtic Name: 2-acetamido-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-pyrrolidin-1-yl-phenyl]ethanamide Openeye Name: 2-acetamido-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-pyrrolidin-1-yl-phenyl]acetamide CAS Name: 2-acetamido-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-acetamido-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-pyrrolidin-1-ylphenyl]acetamide Traditional Name: 2-acetamido-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-pyrrolidino-phenyl]acetamide Formula: C21H26N4O5S MolecularWeight: 446.51994

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC(=O)NC1=CC(=C(C=C1)N2CCCC2)S(=O)(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)NCC(=O)NC1=CC(=C(C=C1)N2CCCC2)S(=O)(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H26N4O5S/c1-15(26)22-14-21(27)23-17-7-10-19(25-11-3-4-12-25)20(13-17)31(28,29)24-16-5-8-18(30-2)9-6-16/h5-10,13,24H,3-4,11-12,14H2,1-2H3,(H,22,26)(H,23,27)