(2S)-2-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-N-(2-ethoxyphenyl)propanamide

Systemtic Name: (2S)-2-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-N-(2-ethoxyphenyl)propanamide Openeye Name: (2S)-N-(2-ethoxyphenyl)-2-(4-indan-5-ylsulfonylpiperazin-1-yl)propanamide CAS Name: (2S)-2-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)-1-piperazinyl]-N-(2-ethoxyphenyl)propanamide IUPAC Name: (2S)-2-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-N-(2-ethoxyphenyl)propanamide Traditional Name: (2S)-2-(4-indan-5-ylsulfonylpiperazino)-N-o-phenetyl-propionamide Formula: C24H31N3O4S MolecularWeight: 457.58564

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(C)N2CCN(CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)[C@H](C)N2CCN(CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C24H31N3O4S/c1-3-31-23-10-5-4-9-22(23)25-24(28)18(2)26-13-15-27(16-14-26)32(29,30)21-12-11-19-7-6-8-20(19)17-21/h4-5,9-12,17-18H,3,6-8,13-16H2,1-2H3,(H,25,28)/t18-/m0/s1