1-[5-chloranyl-3-(phenylsulfonyl)-1H-indol-2-yl]-3-cyclopentyl-urea

Systemtic Name: 1-[5-chloranyl-3-(phenylsulfonyl)-1H-indol-2-yl]-3-cyclopentyl-urea Openeye Name: 1-[3-(benzenesulfonyl)-5-chloro-1H-indol-2-yl]-3-cyclopentyl-urea CAS Name: 1-[3-(benzenesulfonyl)-5-chloro-1H-indol-2-yl]-3-cyclopentylurea IUPAC Name: 1-[3-(benzenesulfonyl)-5-chloro-1H-indol-2-yl]-3-cyclopentylurea Traditional Name: 1-(3-besyl-5-chloro-1H-indol-2-yl)-3-cyclopentyl-urea Formula: C20H20ClN3O3S MolecularWeight: 417.9091

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)NC2=C(C3=C(N2)C=CC(=C3)Cl)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)NC(=O)NC2=C(C3=C(N2)C=CC(=C3)Cl)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H20ClN3O3S/c21-13-10-11-17-16(12-13)18(28(26,27)15-8-2-1-3-9-15)19(23-17)24-20(25)22-14-6-4-5-7-14/h1-3,8-12,14,23H,4-7H2,(H2,22,24,25)