N-(2,3-dihydro-1H-inden-5-yl)-3-(4-piperidin-1-ylsulfonylphenyl)propanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-3-(4-piperidin-1-ylsulfonylphenyl)propanamide Openeye Name: N-indan-5-yl-3-[4-(1-piperidylsulfonyl)phenyl]propanamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-3-[4-(1-piperidinylsulfonyl)phenyl]propanamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-3-(4-piperidin-1-ylsulfonylphenyl)propanamide Traditional Name: N-indan-5-yl-3-(4-piperidinosulfonylphenyl)propionamide Formula: C23H28N2O3S MolecularWeight: 412.54502

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)CCC(=O)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)CCC(=O)NC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C23H28N2O3S/c26-23(24-21-11-10-19-5-4-6-20(19)17-21)14-9-18-7-12-22(13-8-18)29(27,28)25-15-2-1-3-16-25/h7-8,10-13,17H,1-6,9,14-16H2,(H,24,26)