N-[(2S)-2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-2-methoxy-5-sulfamoyl-benzamide

Systemtic Name: N-[(2S)-2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-2-methoxy-5-sulfamoyl-benzamide Openeye Name: N-[(2S)-2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-2-methoxy-5-sulfamoyl-benzamide CAS Name: N-[(2S)-2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-2-methoxy-5-sulfamoylbenzamide IUPAC Name: N-[(2S)-2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-2-methoxy-5-sulfamoylbenzamide Traditional Name: N-[(2S)-2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-2-methoxy-5-sulfamoyl-benzamide Formula: C24H22ClN3O4S MolecularWeight: 483.96718

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NCC(C2=CC=CC=C2Cl)C3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NC[C@H](C2=CC=CC=C2Cl)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H22ClN3O4S/c1-32-23-11-10-15(33(26,30)31)12-18(23)24(29)28-14-19(16-6-2-4-8-21(16)25)20-13-27-22-9-5-3-7-17(20)22/h2-13,19,27H,14H2,1H3,(H,28,29)(H2,26,30,31)/t19-/m1/s1