N-[cyclohexyl-(1-methylindol-3-yl)methyl]pyridine-2-sulfonamide

Systemtic Name: N-[cyclohexyl-(1-methylindol-3-yl)methyl]pyridine-2-sulfonamide Openeye Name: N-[cyclohexyl-(1-methylindol-3-yl)methyl]pyridine-2-sulfonamide CAS Name: N-[cyclohexyl-(1-methyl-3-indolyl)methyl]-2-pyridinesulfonamide IUPAC Name: N-[cyclohexyl-(1-methylindol-3-yl)methyl]pyridine-2-sulfonamide Traditional Name: N-[cyclohexyl-(1-methylindol-3-yl)methyl]pyridine-2-sulfonamide Formula: C21H25N3O2S MolecularWeight: 383.5071

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(C3CCCCC3)NS(=O)(=O)C4=CC=CC=N4

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(C3CCCCC3)NS(=O)(=O)C4=CC=CC=N4

InChI

InChI=1S/C21H25N3O2S/c1-24-15-18(17-11-5-6-12-19(17)24)21(16-9-3-2-4-10-16)23-27(25,26)20-13-7-8-14-22-20/h5-8,11-16,21,23H,2-4,9-10H2,1H3