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

Systemtic Name: N-[(2S)-2-(furan-2-yl)-2-pyrrolidin-1-yl-ethyl]-3-[(4-methoxyphenyl)sulfamoyl]benzamide Openeye Name: N-[(2S)-2-(2-furyl)-2-pyrrolidin-1-yl-ethyl]-3-[(4-methoxyphenyl)sulfamoyl]benzamide CAS Name: N-[(2S)-2-(2-furanyl)-2-(1-pyrrolidinyl)ethyl]-3-[(4-methoxyphenyl)sulfamoyl]benzamide IUPAC Name: N-[(2S)-2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]-3-[(4-methoxyphenyl)sulfamoyl]benzamide Traditional Name: N-[(2S)-2-(2-furyl)-2-pyrrolidino-ethyl]-3-[(4-methoxyphenyl)sulfamoyl]benzamide Formula: C24H27N3O5S MolecularWeight: 469.55328

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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=CO3)N4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC[C@@H](C3=CC=CO3)N4CCCC4

InChI

InChI=1S/C24H27N3O5S/c1-31-20-11-9-19(10-12-20)26-33(29,30)21-7-4-6-18(16-21)24(28)25-17-22(23-8-5-15-32-23)27-13-2-3-14-27/h4-12,15-16,22,26H,2-3,13-14,17H2,1H3,(H,25,28)/t22-/m0/s1