N-[6-[1-[4-methyl-5-(4-methylphenyl)carbonyl-1H-pyrrol-2-yl]ethyl]pyridin-3-yl]propane-2-sulfonamide

Systemtic Name: N-[6-[1-[4-methyl-5-(4-methylphenyl)carbonyl-1H-pyrrol-2-yl]ethyl]pyridin-3-yl]propane-2-sulfonamide Openeye Name: N-[6-[1-[4-methyl-5-(4-methylbenzoyl)-1H-pyrrol-2-yl]ethyl]-3-pyridyl]propane-2-sulfonamide CAS Name: N-[6-[1-[4-methyl-5-[(4-methylphenyl)-oxomethyl]-1H-pyrrol-2-yl]ethyl]-3-pyridinyl]-2-propanesulfonamide IUPAC Name: N-[6-[1-[4-methyl-5-(4-methylbenzoyl)-1H-pyrrol-2-yl]ethyl]pyridin-3-yl]propane-2-sulfonamide Traditional Name: N-[6-[1-(4-methyl-5-p-toluoyl-1H-pyrrol-2-yl)ethyl]-3-pyridyl]propane-2-sulfonamide Formula: C23H27N3O3S MolecularWeight: 425.54378

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=C(C=C(N2)C(C)C3=NC=C(C=C3)NS(=O)(=O)C(C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=C(C=C(N2)C(C)C3=NC=C(C=C3)NS(=O)(=O)C(C)C)C

InChI

InChI=1S/C23H27N3O3S/c1-14(2)30(28,29)26-19-10-11-20(24-13-19)17(5)21-12-16(4)22(25-21)23(27)18-8-6-15(3)7-9-18/h6-14,17,25-26H,1-5H3