N-[2-[[4-(azepan-1-yl)phenyl]amino]-2-oxidanylidene-ethyl]-4-(propan-2-ylsulfamoyl)benzamide

Systemtic Name: N-[2-[[4-(azepan-1-yl)phenyl]amino]-2-oxidanylidene-ethyl]-4-(propan-2-ylsulfamoyl)benzamide Openeye Name: N-[2-[4-(azepan-1-yl)anilino]-2-oxo-ethyl]-4-(isopropylsulfamoyl)benzamide CAS Name: N-[2-[4-(1-azepanyl)anilino]-2-oxoethyl]-4-(propan-2-ylsulfamoyl)benzamide IUPAC Name: N-[2-[4-(azepan-1-yl)anilino]-2-oxoethyl]-4-(propan-2-ylsulfamoyl)benzamide Traditional Name: N-[2-[4-(azepan-1-yl)anilino]-2-keto-ethyl]-4-(isopropylsulfamoyl)benzamide Formula: C24H32N4O4S MolecularWeight: 472.60028

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)NCC(=O)NC2=CC=C(C=C2)N3CCCCCC3

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)NCC(=O)NC2=CC=C(C=C2)N3CCCCCC3

InChI

InChI=1S/C24H32N4O4S/c1-18(2)27-33(31,32)22-13-7-19(8-14-22)24(30)25-17-23(29)26-20-9-11-21(12-10-20)28-15-5-3-4-6-16-28/h7-14,18,27H,3-6,15-17H2,1-2H3,(H,25,30)(H,26,29)