N-[(1S)-2,3-dihydro-1H-inden-1-yl]-4-[(4-methoxyphenyl)sulfamoyl]benzamide

Systemtic Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-4-[(4-methoxyphenyl)sulfamoyl]benzamide Openeye Name: N-[(1S)-indan-1-yl]-4-[(4-methoxyphenyl)sulfamoyl]benzamide CAS Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-4-[(4-methoxyphenyl)sulfamoyl]benzamide IUPAC Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-4-[(4-methoxyphenyl)sulfamoyl]benzamide Traditional Name: N-[(1S)-indan-1-yl]-4-[(4-methoxyphenyl)sulfamoyl]benzamide Formula: C23H22N2O4S MolecularWeight: 422.49678

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3CCC4=CC=CC=C34

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)N[C@H]3CCC4=CC=CC=C34

InChI

InChI=1S/C23H22N2O4S/c1-29-19-11-9-18(10-12-19)25-30(27,28)20-13-6-17(7-14-20)23(26)24-22-15-8-16-4-2-3-5-21(16)22/h2-7,9-14,22,25H,8,15H2,1H3,(H,24,26)/t22-/m0/s1