2-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-N-phenyl-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-N-phenyl-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(4-indan-5-ylsulfonylpiperazin-1-yl)-N-phenyl-acetamide CAS Name: 2-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)-1-piperazinyl]-N-phenyl-N-prop-2-enylacetamide IUPAC Name: 2-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-N-phenyl-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(4-indan-5-ylsulfonylpiperazino)-N-phenyl-acetamide Formula: C24H29N3O3S MolecularWeight: 439.57036

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=CC=C1)C(=O)CN2CCN(CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

C=CCN(C1=CC=CC=C1)C(=O)CN2CCN(CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C24H29N3O3S/c1-2-13-27(22-9-4-3-5-10-22)24(28)19-25-14-16-26(17-15-25)31(29,30)23-12-11-20-7-6-8-21(20)18-23/h2-5,9-12,18H,1,6-8,13-17,19H2