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

Systemtic Name: 1-[1-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]-3-phenyl-urea Openeye Name: 1-[1-(4-indan-5-ylsulfonylpiperazine-1-carbonyl)-2-methyl-propyl]-3-phenyl-urea CAS Name: 1-[1-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)-1-piperazinyl]-3-methyl-1-oxobutan-2-yl]-3-phenylurea IUPAC Name: 1-[1-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-3-methyl-1-oxobutan-2-yl]-3-phenylurea Traditional Name: 1-[1-(4-indan-5-ylsulfonylpiperazine-1-carbonyl)-2-methyl-propyl]-3-phenyl-urea Formula: C25H32N4O4S MolecularWeight: 484.61098

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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)NC4=CC=CC=C4

Isomeric SMILES

CC(C)C(C(=O)N1CCN(CC1)S(=O)(=O)C2=CC3=C(CCC3)C=C2)NC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C25H32N4O4S/c1-18(2)23(27-25(31)26-21-9-4-3-5-10-21)24(30)28-13-15-29(16-14-28)34(32,33)22-12-11-19-7-6-8-20(19)17-22/h3-5,9-12,17-18,23H,6-8,13-16H2,1-2H3,(H2,26,27,31)