2-(2,3-dihydro-1H-inden-5-yloxy)-N-[2-methoxy-5-(4-methylpiperazin-1-yl)sulfonyl-phenyl]propanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[2-methoxy-5-(4-methylpiperazin-1-yl)sulfonyl-phenyl]propanamide Openeye Name: 2-indan-5-yloxy-N-[2-methoxy-5-(4-methylpiperazin-1-yl)sulfonyl-phenyl]propanamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[2-methoxy-5-[(4-methyl-1-piperazinyl)sulfonyl]phenyl]propanamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[2-methoxy-5-(4-methylpiperazin-1-yl)sulfonylphenyl]propanamide Traditional Name: 2-indan-5-yloxy-N-[2-methoxy-5-(4-methylpiperazino)sulfonyl-phenyl]propionamide Formula: C24H31N3O5S MolecularWeight: 473.58504

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC(=C1)S(=O)(=O)N2CCN(CC2)C)OC)OC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC(C(=O)NC1=C(C=CC(=C1)S(=O)(=O)N2CCN(CC2)C)OC)OC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C24H31N3O5S/c1-17(32-20-8-7-18-5-4-6-19(18)15-20)24(28)25-22-16-21(9-10-23(22)31-3)33(29,30)27-13-11-26(2)12-14-27/h7-10,15-17H,4-6,11-14H2,1-3H3,(H,25,28)