N-[3-(azepan-1-ylsulfonyl)-4-methyl-phenyl]-2-[(4-ethylsulfonylphenyl)amino]ethanamide

Systemtic Name: N-[3-(azepan-1-ylsulfonyl)-4-methyl-phenyl]-2-[(4-ethylsulfonylphenyl)amino]ethanamide Openeye Name: N-[3-(azepan-1-ylsulfonyl)-4-methyl-phenyl]-2-(4-ethylsulfonylanilino)acetamide CAS Name: N-[3-(1-azepanylsulfonyl)-4-methylphenyl]-2-(4-ethylsulfonylanilino)acetamide IUPAC Name: N-[3-(azepan-1-ylsulfonyl)-4-methylphenyl]-2-(4-ethylsulfonylanilino)acetamide Traditional Name: N-[3-(azepan-1-ylsulfonyl)-4-methyl-phenyl]-2-(4-esylanilino)acetamide Formula: C23H31N3O5S2 MolecularWeight: 493.63934

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)C1=CC=C(C=C1)NCC(=O)NC2=CC(=C(C=C2)C)S(=O)(=O)N3CCCCCC3

Isomeric SMILES

CCS(=O)(=O)C1=CC=C(C=C1)NCC(=O)NC2=CC(=C(C=C2)C)S(=O)(=O)N3CCCCCC3

InChI

InChI=1S/C23H31N3O5S2/c1-3-32(28,29)21-12-10-19(11-13-21)24-17-23(27)25-20-9-8-18(2)22(16-20)33(30,31)26-14-6-4-5-7-15-26/h8-13,16,24H,3-7,14-15,17H2,1-2H3,(H,25,27)