N-cyclohexyl-N-methyl-4-[(1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)carbonyl]benzenesulfonamide

Systemtic Name: N-cyclohexyl-N-methyl-4-[(1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)carbonyl]benzenesulfonamide Openeye Name: N-cyclohexyl-N-methyl-4-(1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carbonyl)benzenesulfonamide CAS Name: N-cyclohexyl-N-methyl-4-[(1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-oxomethyl]benzenesulfonamide IUPAC Name: N-cyclohexyl-N-methyl-4-(1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carbonyl)benzenesulfonamide Traditional Name: N-cyclohexyl-N-methyl-4-(1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carbonyl)benzenesulfonamide Formula: C22H29N3O3S MolecularWeight: 415.54896

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=CN2CCN1C(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C4CCCCC4

Isomeric SMILES

CC1C2=CC=CN2CCN1C(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C4CCCCC4

InChI

InChI=1S/C22H29N3O3S/c1-17-21-9-6-14-24(21)15-16-25(17)22(26)18-10-12-20(13-11-18)29(27,28)23(2)19-7-4-3-5-8-19/h6,9-14,17,19H,3-5,7-8,15-16H2,1-2H3