2-chloranyl-N-[3-[[3-[(4-methoxyphenyl)sulfamoyl]-4-piperidin-1-yl-phenyl]amino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: 2-chloranyl-N-[3-[[3-[(4-methoxyphenyl)sulfamoyl]-4-piperidin-1-yl-phenyl]amino]-3-oxidanylidene-propyl]benzamide Openeye Name: 2-chloro-N-[3-[3-[(4-methoxyphenyl)sulfamoyl]-4-(1-piperidyl)anilino]-3-oxo-propyl]benzamide CAS Name: 2-chloro-N-[3-[3-[(4-methoxyphenyl)sulfamoyl]-4-(1-piperidinyl)anilino]-3-oxopropyl]benzamide IUPAC Name: 2-chloro-N-[3-[3-[(4-methoxyphenyl)sulfamoyl]-4-piperidin-1-ylanilino]-3-oxopropyl]benzamide Traditional Name: 2-chloro-N-[3-keto-3-[3-[(4-methoxyphenyl)sulfamoyl]-4-piperidino-anilino]propyl]benzamide Formula: C28H31ClN4O5S MolecularWeight: 571.08754

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)CCNC(=O)C3=CC=CC=C3Cl)N4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)CCNC(=O)C3=CC=CC=C3Cl)N4CCCCC4

InChI

InChI=1S/C28H31ClN4O5S/c1-38-22-12-9-20(10-13-22)32-39(36,37)26-19-21(11-14-25(26)33-17-5-2-6-18-33)31-27(34)15-16-30-28(35)23-7-3-4-8-24(23)29/h3-4,7-14,19,32H,2,5-6,15-18H2,1H3,(H,30,35)(H,31,34)