N-[(2R)-1-(2,3-dihydro-1H-inden-5-ylamino)-4-methylsulfonyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: N-[(2R)-1-(2,3-dihydro-1H-inden-5-ylamino)-4-methylsulfonyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[(1R)-1-(indan-5-ylcarbamoyl)-3-methylsulfonyl-propyl]benzamide CAS Name: N-[(2R)-1-(2,3-dihydro-1H-inden-5-ylamino)-4-methylsulfonyl-1-oxobutan-2-yl]benzamide IUPAC Name: N-[(2R)-1-(2,3-dihydro-1H-inden-5-ylamino)-4-methylsulfonyl-1-oxobutan-2-yl]benzamide Traditional Name: N-[(1R)-1-(indan-5-ylcarbamoyl)-3-mesyl-propyl]benzamide Formula: C21H24N2O4S MolecularWeight: 400.49126

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)CCC(C(=O)NC1=CC2=C(CCC2)C=C1)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CS(=O)(=O)CC[C@H](C(=O)NC1=CC2=C(CCC2)C=C1)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H24N2O4S/c1-28(26,27)13-12-19(23-20(24)16-6-3-2-4-7-16)21(25)22-18-11-10-15-8-5-9-17(15)14-18/h2-4,6-7,10-11,14,19H,5,8-9,12-13H2,1H3,(H,22,25)(H,23,24)/t19-/m1/s1