N-[3-(azepan-1-ylsulfonyl)-4-methyl-phenyl]-2,4-dimethyl-6-oxidanylidene-1-phenyl-pyridine-3-carboxamide

Systemtic Name: N-[3-(azepan-1-ylsulfonyl)-4-methyl-phenyl]-2,4-dimethyl-6-oxidanylidene-1-phenyl-pyridine-3-carboxamide Openeye Name: N-[3-(azepan-1-ylsulfonyl)-4-methyl-phenyl]-2,4-dimethyl-6-oxo-1-phenyl-pyridine-3-carboxamide CAS Name: N-[3-(1-azepanylsulfonyl)-4-methylphenyl]-2,4-dimethyl-6-oxo-1-phenyl-3-pyridinecarboxamide IUPAC Name: N-[3-(azepan-1-ylsulfonyl)-4-methylphenyl]-2,4-dimethyl-6-oxo-1-phenylpyridine-3-carboxamide Traditional Name: N-[3-(azepan-1-ylsulfonyl)-4-methyl-phenyl]-6-keto-2,4-dimethyl-1-phenyl-nicotinamide Formula: C27H31N3O4S MolecularWeight: 493.61774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=C(N(C(=O)C=C2C)C3=CC=CC=C3)C)S(=O)(=O)N4CCCCCC4

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=C(N(C(=O)C=C2C)C3=CC=CC=C3)C)S(=O)(=O)N4CCCCCC4

InChI

InChI=1S/C27H31N3O4S/c1-19-13-14-22(18-24(19)35(33,34)29-15-9-4-5-10-16-29)28-27(32)26-20(2)17-25(31)30(21(26)3)23-11-7-6-8-12-23/h6-8,11-14,17-18H,4-5,9-10,15-16H2,1-3H3,(H,28,32)