1-[2-[4-(1H-indol-3-yl)piperidin-1-yl]carbonylphenyl]-3-(4-methylphenyl)sulfonyl-urea

Systemtic Name: 1-[2-[4-(1H-indol-3-yl)piperidin-1-yl]carbonylphenyl]-3-(4-methylphenyl)sulfonyl-urea Openeye Name: 1-[2-[4-(1H-indol-3-yl)piperidine-1-carbonyl]phenyl]-3-(p-tolylsulfonyl)urea CAS Name: 1-[2-[[4-(1H-indol-3-yl)-1-piperidinyl]-oxomethyl]phenyl]-3-(4-methylphenyl)sulfonylurea IUPAC Name: 1-[2-[4-(1H-indol-3-yl)piperidine-1-carbonyl]phenyl]-3-(4-methylphenyl)sulfonylurea Traditional Name: 1-[2-[4-(1H-indol-3-yl)piperidine-1-carbonyl]phenyl]-3-tosyl-urea Formula: C28H28N4O4S MolecularWeight: 516.61132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)NC2=CC=CC=C2C(=O)N3CCC(CC3)C4=CNC5=CC=CC=C54

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)NC2=CC=CC=C2C(=O)N3CCC(CC3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C28H28N4O4S/c1-19-10-12-21(13-11-19)37(35,36)31-28(34)30-26-9-5-3-7-23(26)27(33)32-16-14-20(15-17-32)24-18-29-25-8-4-2-6-22(24)25/h2-13,18,20,29H,14-17H2,1H3,(H2,30,31,34)