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

Systemtic Name: N-[3-(azepan-1-ylsulfonyl)-4-methyl-phenyl]pyridine-2-carboxamide Openeye Name: N-[3-(azepan-1-ylsulfonyl)-4-methyl-phenyl]pyridine-2-carboxamide CAS Name: N-[3-(1-azepanylsulfonyl)-4-methylphenyl]-2-pyridinecarboxamide IUPAC Name: N-[3-(azepan-1-ylsulfonyl)-4-methylphenyl]pyridine-2-carboxamide Traditional Name: N-[3-(azepan-1-ylsulfonyl)-4-methyl-phenyl]picolinamide Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=N2)S(=O)(=O)N3CCCCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=N2)S(=O)(=O)N3CCCCCC3

InChI

InChI=1S/C19H23N3O3S/c1-15-9-10-16(21-19(23)17-8-4-5-11-20-17)14-18(15)26(24,25)22-12-6-2-3-7-13-22/h4-5,8-11,14H,2-3,6-7,12-13H2,1H3,(H,21,23)