N-[(1S)-2,3-dihydro-1H-inden-1-yl]-3-(4-methylphenyl)sulfonyl-propanamide

Systemtic Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-3-(4-methylphenyl)sulfonyl-propanamide Openeye Name: N-[(1S)-indan-1-yl]-3-(p-tolylsulfonyl)propanamide CAS Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-3-(4-methylphenyl)sulfonylpropanamide IUPAC Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-3-(4-methylphenyl)sulfonylpropanamide Traditional Name: N-[(1S)-indan-1-yl]-3-tosyl-propionamide Formula: C19H21NO3S MolecularWeight: 343.43994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CCC(=O)NC2CCC3=CC=CC=C23

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CCC(=O)N[C@H]2CCC3=CC=CC=C23

InChI

InChI=1S/C19H21NO3S/c1-14-6-9-16(10-7-14)24(22,23)13-12-19(21)20-18-11-8-15-4-2-3-5-17(15)18/h2-7,9-10,18H,8,11-13H2,1H3,(H,20,21)/t18-/m0/s1