N-[3-[(E)-(1-methylazepan-2-ylidene)amino]sulfonylphenyl]-2-phenoxy-propanamide

Systemtic Name: N-[3-[(E)-(1-methylazepan-2-ylidene)amino]sulfonylphenyl]-2-phenoxy-propanamide Openeye Name: N-[3-[(E)-(1-methylazepan-2-ylidene)amino]sulfonylphenyl]-2-phenoxy-propanamide CAS Name: N-[3-[(E)-(1-methyl-2-azepanylidene)amino]sulfonylphenyl]-2-phenoxypropanamide IUPAC Name: N-[3-[(E)-(1-methylazepan-2-ylidene)amino]sulfonylphenyl]-2-phenoxypropanamide Traditional Name: N-[3-[(E)-(1-methylazepan-2-ylidene)amino]sulfonylphenyl]-2-phenoxy-propionamide Formula: C22H27N3O4S MolecularWeight: 429.53248

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)S(=O)(=O)N=C2CCCCCN2C)OC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)S(=O)(=O)/N=C/2\CCCCCN2C)OC3=CC=CC=C3

InChI

InChI=1S/C22H27N3O4S/c1-17(29-19-11-5-3-6-12-19)22(26)23-18-10-9-13-20(16-18)30(27,28)24-21-14-7-4-8-15-25(21)2/h3,5-6,9-13,16-17H,4,7-8,14-15H2,1-2H3,(H,23,26)/b24-21+