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N-[3-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-3-oxidanylidene-propyl]-3,5-dimethyl-1,2-oxazole-4-sulfonamide

N-[3-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-3-oxidanylidene-propyl]-3,5-dimethyl-1,2-oxazole-4-sulfonamide

Systemtic Name:N-[3-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-3-oxidanylidene-propyl]-3,5-dimethyl-1,2-oxazole-4-sulfonamide
Openeye Name:N-[3-(4-indan-5-ylsulfonylpiperazin-1-yl)-3-oxo-propyl]-3,5-dimethyl-isoxazole-4-sulfonamide
CAS Name:N-[3-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)-1-piperazinyl]-3-oxopropyl]-3,5-dimethyl-4-isoxazolesulfonamide
IUPAC Name:N-[3-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-3-oxopropyl]-3,5-dimethyl-1,2-oxazole-4-sulfonamide
Traditional Name:N-[3-(4-indan-5-ylsulfonylpiperazino)-3-keto-propyl]-3,5-dimethyl-isoxazole-4-sulfonamide
Formula: C21H28N4O6S2
MolecularWeight: 496.60022
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)S(=O)(=O)NCCC(=O)N2CCN(CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3


Isomeric SMILES

CC1=C(C(=NO1)C)S(=O)(=O)NCCC(=O)N2CCN(CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3


InChI

InChI=1S/C21H28N4O6S2/c1-15-21(16(2)31-23-15)32(27,28)22-9-8-20(26)24-10-12-25(13-11-24)33(29,30)19-7-6-17-4-3-5-18(17)14-19/h6-7,14,22H,3-5,8-13H2,1-2H3


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