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

Systemtic Name: N-[(2S)-2-(furan-2-yl)-2-piperidin-1-yl-ethyl]-3-[(4-methoxyphenyl)sulfamoyl]benzamide Openeye Name: N-[(2S)-2-(2-furyl)-2-(1-piperidyl)ethyl]-3-[(4-methoxyphenyl)sulfamoyl]benzamide CAS Name: N-[(2S)-2-(2-furanyl)-2-(1-piperidinyl)ethyl]-3-[(4-methoxyphenyl)sulfamoyl]benzamide IUPAC Name: N-[(2S)-2-(furan-2-yl)-2-piperidin-1-ylethyl]-3-[(4-methoxyphenyl)sulfamoyl]benzamide Traditional Name: N-[(2S)-2-(2-furyl)-2-piperidino-ethyl]-3-[(4-methoxyphenyl)sulfamoyl]benzamide Formula: C25H29N3O5S MolecularWeight: 483.57986

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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)N4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC[C@@H](C3=CC=CO3)N4CCCCC4

InChI

InChI=1S/C25H29N3O5S/c1-32-21-12-10-20(11-13-21)27-34(30,31)22-8-5-7-19(17-22)25(29)26-18-23(24-9-6-16-33-24)28-14-3-2-4-15-28/h5-13,16-17,23,27H,2-4,14-15,18H2,1H3,(H,26,29)/t23-/m0/s1