N-(2,3-dihydro-1H-inden-5-yl)-3-(phenylmethyl)sulfonyl-propanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-3-(phenylmethyl)sulfonyl-propanamide Openeye Name: 3-benzylsulfonyl-N-indan-5-yl-propanamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-3-(phenylmethyl)sulfonylpropanamide IUPAC Name: 3-benzylsulfonyl-N-(2,3-dihydro-1H-inden-5-yl)propanamide Traditional Name: 3-benzylsulfonyl-N-indan-5-yl-propionamide Formula: C19H21NO3S MolecularWeight: 343.43994

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)CCS(=O)(=O)CC3=CC=CC=C3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)CCS(=O)(=O)CC3=CC=CC=C3

InChI

InChI=1S/C19H21NO3S/c21-19(20-18-10-9-16-7-4-8-17(16)13-18)11-12-24(22,23)14-15-5-2-1-3-6-15/h1-3,5-6,9-10,13H,4,7-8,11-12,14H2,(H,20,21)