N-[4-(azepan-1-ylsulfonyl)phenyl]-2-[methylsulfonyl-(2-propan-2-ylphenyl)amino]ethanamide

Systemtic Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-2-[methylsulfonyl-(2-propan-2-ylphenyl)amino]ethanamide Openeye Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-2-(2-isopropyl-N-methylsulfonyl-anilino)acetamide CAS Name: N-[4-(1-azepanylsulfonyl)phenyl]-2-(N-methylsulfonyl-2-propan-2-ylanilino)acetamide IUPAC Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-2-(N-methylsulfonyl-2-propan-2-ylanilino)acetamide Traditional Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-2-(2-isopropyl-N-mesyl-anilino)acetamide Formula: C24H33N3O5S2 MolecularWeight: 507.66592

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1N(CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCCCC3)S(=O)(=O)C

Isomeric SMILES

CC(C)C1=CC=CC=C1N(CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCCCC3)S(=O)(=O)C

InChI

InChI=1S/C24H33N3O5S2/c1-19(2)22-10-6-7-11-23(22)27(33(3,29)30)18-24(28)25-20-12-14-21(15-13-20)34(31,32)26-16-8-4-5-9-17-26/h6-7,10-15,19H,4-5,8-9,16-18H2,1-3H3,(H,25,28)