N-[(2R)-1-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]ethanamide

Systemtic Name: N-[(2R)-1-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]ethanamide Openeye Name: N-[(1R)-1-(4-indan-5-ylsulfonylpiperazine-1-carbonyl)-2-methyl-propyl]acetamide CAS Name: N-[(2R)-1-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)-1-piperazinyl]-3-methyl-1-oxobutan-2-yl]acetamide IUPAC Name: N-[(2R)-1-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-3-methyl-1-oxobutan-2-yl]acetamide Traditional Name: N-[(1R)-1-(4-indan-5-ylsulfonylpiperazine-1-carbonyl)-2-methyl-propyl]acetamide Formula: C20H29N3O4S MolecularWeight: 407.52696

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCN(CC1)S(=O)(=O)C2=CC3=C(CCC3)C=C2)NC(=O)C

Isomeric SMILES

CC(C)[C@H](C(=O)N1CCN(CC1)S(=O)(=O)C2=CC3=C(CCC3)C=C2)NC(=O)C

InChI

InChI=1S/C20H29N3O4S/c1-14(2)19(21-15(3)24)20(25)22-9-11-23(12-10-22)28(26,27)18-8-7-16-5-4-6-17(16)13-18/h7-8,13-14,19H,4-6,9-12H2,1-3H3,(H,21,24)/t19-/m1/s1