N-[1-[4-(azepan-1-yl)phenyl]ethylideneamino]-3-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-[1-[4-(azepan-1-yl)phenyl]ethylideneamino]-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[1-[4-(azepan-1-yl)phenyl]ethylideneamino]-3-morpholinosulfonyl-benzamide CAS Name: N-[1-[4-(1-azepanyl)phenyl]ethylideneamino]-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[1-[4-(azepan-1-yl)phenyl]ethylideneamino]-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[1-[4-(azepan-1-yl)phenyl]ethylideneamino]-3-morpholinosulfonyl-benzamide Formula: C25H32N4O4S MolecularWeight: 484.61098

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCOCC2)C3=CC=C(C=C3)N4CCCCCC4

Isomeric SMILES

CC(=NNC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCOCC2)C3=CC=C(C=C3)N4CCCCCC4

InChI

InChI=1S/C25H32N4O4S/c1-20(21-9-11-23(12-10-21)28-13-4-2-3-5-14-28)26-27-25(30)22-7-6-8-24(19-22)34(31,32)29-15-17-33-18-16-29/h6-12,19H,2-5,13-18H2,1H3,(H,27,30)