4-(2-azanyl-2-oxidanylidene-ethoxy)-N-[3-(azepan-1-ylsulfonyl)-4-methyl-phenyl]-3-methoxy-benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-N-[3-(azepan-1-ylsulfonyl)-4-methyl-phenyl]-3-methoxy-benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-N-[3-(azepan-1-ylsulfonyl)-4-methyl-phenyl]-3-methoxy-benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-N-[3-(1-azepanylsulfonyl)-4-methylphenyl]-3-methoxybenzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-N-[3-(azepan-1-ylsulfonyl)-4-methylphenyl]-3-methoxybenzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-N-[3-(azepan-1-ylsulfonyl)-4-methyl-phenyl]-3-methoxy-benzamide Formula: C23H29N3O6S MolecularWeight: 475.55786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C=C2)OCC(=O)N)OC)S(=O)(=O)N3CCCCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C=C2)OCC(=O)N)OC)S(=O)(=O)N3CCCCCC3

InChI

InChI=1S/C23H29N3O6S/c1-16-7-9-18(14-21(16)33(29,30)26-11-5-3-4-6-12-26)25-23(28)17-8-10-19(20(13-17)31-2)32-15-22(24)27/h7-10,13-14H,3-6,11-12,15H2,1-2H3,(H2,24,27)(H,25,28)