4-methoxy-N-[4-(4-methoxyphenyl)sulfonyl-2,3-dihydro-1H-cyclopenta[b]indol-7-yl]benzenesulfonamide

Systemtic Name: 4-methoxy-N-[4-(4-methoxyphenyl)sulfonyl-2,3-dihydro-1H-cyclopenta[b]indol-7-yl]benzenesulfonamide Openeye Name: 4-methoxy-N-[4-(4-methoxyphenyl)sulfonyl-2,3-dihydro-1H-cyclopenta[b]indol-7-yl]benzenesulfonamide CAS Name: 4-methoxy-N-[4-(4-methoxyphenyl)sulfonyl-2,3-dihydro-1H-cyclopenta[b]indol-7-yl]benzenesulfonamide IUPAC Name: 4-methoxy-N-[4-(4-methoxyphenyl)sulfonyl-2,3-dihydro-1H-cyclopenta[b]indol-7-yl]benzenesulfonamide Traditional Name: 4-methoxy-N-[4-(4-methoxyphenyl)sulfonyl-2,3-dihydro-1H-cyclopent[b]indol-7-yl]benzenesulfonamide Formula: C25H24N2O6S2 MolecularWeight: 512.59786

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)N(C4=C3CCC4)S(=O)(=O)C5=CC=C(C=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)N(C4=C3CCC4)S(=O)(=O)C5=CC=C(C=C5)OC

InChI

InChI=1S/C25H24N2O6S2/c1-32-18-7-11-20(12-8-18)34(28,29)26-17-6-15-25-23(16-17)22-4-3-5-24(22)27(25)35(30,31)21-13-9-19(33-2)10-14-21/h6-16,26H,3-5H2,1-2H3