N-cyclohexyl-N-methyl-4-[2-(2-methylindol-1-yl)ethanoyl]piperazine-1-sulfonamide

Systemtic Name: N-cyclohexyl-N-methyl-4-[2-(2-methylindol-1-yl)ethanoyl]piperazine-1-sulfonamide Openeye Name: N-cyclohexyl-N-methyl-4-[2-(2-methylindol-1-yl)acetyl]piperazine-1-sulfonamide CAS Name: N-cyclohexyl-N-methyl-4-[2-(2-methyl-1-indolyl)-1-oxoethyl]-1-piperazinesulfonamide IUPAC Name: N-cyclohexyl-N-methyl-4-[2-(2-methylindol-1-yl)acetyl]piperazine-1-sulfonamide Traditional Name: N-cyclohexyl-N-methyl-4-[2-(2-methylindol-1-yl)acetyl]piperazine-1-sulfonamide Formula: C22H32N4O3S MolecularWeight: 432.57948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)N3CCN(CC3)S(=O)(=O)N(C)C4CCCCC4

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)N3CCN(CC3)S(=O)(=O)N(C)C4CCCCC4

InChI

InChI=1S/C22H32N4O3S/c1-18-16-19-8-6-7-11-21(19)26(18)17-22(27)24-12-14-25(15-13-24)30(28,29)23(2)20-9-4-3-5-10-20/h6-8,11,16,20H,3-5,9-10,12-15,17H2,1-2H3