N-[2-azanyl-6-methyl-1,3-bis(oxidanylidene)-1-(3-pyridin-2-ylphenyl)heptan-4-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[2-azanyl-6-methyl-1,3-bis(oxidanylidene)-1-(3-pyridin-2-ylphenyl)heptan-4-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[3-amino-1-isobutyl-2,4-dioxo-4-[3-(2-pyridyl)phenyl]butyl]-4-methyl-benzenesulfonamide CAS Name: N-[2-amino-6-methyl-1,3-dioxo-1-[3-(2-pyridinyl)phenyl]heptan-4-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[2-amino-6-methyl-1,3-dioxo-1-(3-pyridin-2-ylphenyl)heptan-4-yl]-4-methylbenzenesulfonamide Traditional Name: N-[3-amino-1-isobutyl-2,4-diketo-4-[3-(2-pyridyl)phenyl]butyl]-4-methyl-benzenesulfonamide Formula: C26H29N3O4S MolecularWeight: 479.59116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CC(C)C)C(=O)C(C(=O)C2=CC=CC(=C2)C3=CC=CC=N3)N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(CC(C)C)C(=O)C(C(=O)C2=CC=CC(=C2)C3=CC=CC=N3)N

InChI

InChI=1S/C26H29N3O4S/c1-17(2)15-23(29-34(32,33)21-12-10-18(3)11-13-21)26(31)24(27)25(30)20-8-6-7-19(16-20)22-9-4-5-14-28-22/h4-14,16-17,23-24,29H,15,27H2,1-3H3