2-ethyl-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-pyrrolidin-1-yl-phenyl]butanamide

Systemtic Name: 2-ethyl-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-pyrrolidin-1-yl-phenyl]butanamide Openeye Name: 2-ethyl-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-pyrrolidin-1-yl-phenyl]butanamide CAS Name: 2-ethyl-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-(1-pyrrolidinyl)phenyl]butanamide IUPAC Name: 2-ethyl-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-pyrrolidin-1-ylphenyl]butanamide Traditional Name: 2-ethyl-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-pyrrolidino-phenyl]butyramide Formula: C23H31N3O4S MolecularWeight: 445.57494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3O4S/c1-4-17(5-2)23(27)24-19-10-13-21(26-14-6-7-15-26)22(16-19)31(28,29)25-18-8-11-20(30-3)12-9-18/h8-13,16-17,25H,4-7,14-15H2,1-3H3,(H,24,27)