N-[4-(4-chloranyl-1H-indol-2-yl)cyclohexyl]propane-2-sulfonamide

Systemtic Name: N-[4-(4-chloranyl-1H-indol-2-yl)cyclohexyl]propane-2-sulfonamide Openeye Name: N-[4-(4-chloro-1H-indol-2-yl)cyclohexyl]propane-2-sulfonamide CAS Name: N-[4-(4-chloro-1H-indol-2-yl)cyclohexyl]-2-propanesulfonamide IUPAC Name: N-[4-(4-chloro-1H-indol-2-yl)cyclohexyl]propane-2-sulfonamide Traditional Name: N-[4-(4-chloro-1H-indol-2-yl)cyclohexyl]propane-2-sulfonamide Formula: C17H23ClN2O2S MolecularWeight: 354.89472

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)S(=O)(=O)NC1CCC(CC1)C2=CC3=C(N2)C=CC=C3Cl

Isomeric SMILES

CC(C)S(=O)(=O)NC1CCC(CC1)C2=CC3=C(N2)C=CC=C3Cl

InChI

InChI=1S/C17H23ClN2O2S/c1-11(2)23(21,22)20-13-8-6-12(7-9-13)17-10-14-15(18)4-3-5-16(14)19-17/h3-5,10-13,19-20H,6-9H2,1-2H3