N-(2-aminophenyl)-1-[(4-methoxyphenyl)sulfonylamino]-2,3-dihydro-1H-indene-5-carboxamide

Systemtic Name: N-(2-aminophenyl)-1-[(4-methoxyphenyl)sulfonylamino]-2,3-dihydro-1H-indene-5-carboxamide Openeye Name: N-(2-aminophenyl)-1-[(4-methoxyphenyl)sulfonylamino]indane-5-carboxamide CAS Name: N-(2-aminophenyl)-1-[(4-methoxyphenyl)sulfonylamino]-2,3-dihydro-1H-indene-5-carboxamide IUPAC Name: N-(2-aminophenyl)-1-[(4-methoxyphenyl)sulfonylamino]-2,3-dihydro-1H-indene-5-carboxamide Traditional Name: N-(2-aminophenyl)-1-[(4-methoxyphenyl)sulfonylamino]indane-5-carboxamide Formula: C23H23N3O4S MolecularWeight: 437.51142

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2CCC3=C2C=CC(=C3)C(=O)NC4=CC=CC=C4N

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2CCC3=C2C=CC(=C3)C(=O)NC4=CC=CC=C4N

InChI

InChI=1S/C23H23N3O4S/c1-30-17-8-10-18(11-9-17)31(28,29)26-21-13-7-15-14-16(6-12-19(15)21)23(27)25-22-5-3-2-4-20(22)24/h2-6,8-12,14,21,26H,7,13,24H2,1H3,(H,25,27)