N-[1-[4-(azepan-1-yl)phenyl]ethylideneamino]-2-(thiophen-2-ylsulfonylamino)benzamide

Systemtic Name: N-[1-[4-(azepan-1-yl)phenyl]ethylideneamino]-2-(thiophen-2-ylsulfonylamino)benzamide Openeye Name: N-[1-[4-(azepan-1-yl)phenyl]ethylideneamino]-2-(2-thienylsulfonylamino)benzamide CAS Name: N-[1-[4-(1-azepanyl)phenyl]ethylideneamino]-2-(thiophen-2-ylsulfonylamino)benzamide IUPAC Name: N-[1-[4-(azepan-1-yl)phenyl]ethylideneamino]-2-(thiophen-2-ylsulfonylamino)benzamide Traditional Name: N-[1-[4-(azepan-1-yl)phenyl]ethylideneamino]-2-(2-thienylsulfonylamino)benzamide Formula: C25H28N4O3S2 MolecularWeight: 496.64482

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC=C1NS(=O)(=O)C2=CC=CS2)C3=CC=C(C=C3)N4CCCCCC4

Isomeric SMILES

CC(=NNC(=O)C1=CC=CC=C1NS(=O)(=O)C2=CC=CS2)C3=CC=C(C=C3)N4CCCCCC4

InChI

InChI=1S/C25H28N4O3S2/c1-19(20-12-14-21(15-13-20)29-16-6-2-3-7-17-29)26-27-25(30)22-9-4-5-10-23(22)28-34(31,32)24-11-8-18-33-24/h4-5,8-15,18,28H,2-3,6-7,16-17H2,1H3,(H,27,30)