2-[[2-(azepan-1-yl)phenyl]amino]-N-(4-morpholin-4-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-[[2-(azepan-1-yl)phenyl]amino]-N-(4-morpholin-4-ylsulfonylphenyl)ethanamide Openeye Name: 2-[2-(azepan-1-yl)anilino]-N-(4-morpholinosulfonylphenyl)acetamide CAS Name: 2-[2-(1-azepanyl)anilino]-N-[4-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[2-(azepan-1-yl)anilino]-N-(4-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-[2-(azepan-1-yl)anilino]-N-(4-morpholinosulfonylphenyl)acetamide Formula: C24H32N4O4S MolecularWeight: 472.60028

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2=CC=CC=C2NCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

C1CCCN(CC1)C2=CC=CC=C2NCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C24H32N4O4S/c29-24(19-25-22-7-3-4-8-23(22)27-13-5-1-2-6-14-27)26-20-9-11-21(12-10-20)33(30,31)28-15-17-32-18-16-28/h3-4,7-12,25H,1-2,5-6,13-19H2,(H,26,29)