1-cyclohexyl-3-[3-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-3-oxidanylidene-propyl]urea

Systemtic Name: 1-cyclohexyl-3-[3-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-3-oxidanylidene-propyl]urea Openeye Name: 1-cyclohexyl-3-[3-(4-indan-5-ylsulfonylpiperazin-1-yl)-3-oxo-propyl]urea CAS Name: 1-cyclohexyl-3-[3-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)-1-piperazinyl]-3-oxopropyl]urea IUPAC Name: 1-cyclohexyl-3-[3-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-3-oxopropyl]urea Traditional Name: 1-cyclohexyl-3-[3-(4-indan-5-ylsulfonylpiperazino)-3-keto-propyl]urea Formula: C23H34N4O4S MolecularWeight: 462.60546

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NCCC(=O)N2CCN(CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

C1CCC(CC1)NC(=O)NCCC(=O)N2CCN(CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C23H34N4O4S/c28-22(11-12-24-23(29)25-20-7-2-1-3-8-20)26-13-15-27(16-14-26)32(30,31)21-10-9-18-5-4-6-19(18)17-21/h9-10,17,20H,1-8,11-16H2,(H2,24,25,29)