N-[4-(azepan-1-yl)phenyl]-2-[methyl-[(E)-2-phenylethenyl]sulfonyl-amino]ethanamide

Systemtic Name: N-[4-(azepan-1-yl)phenyl]-2-[methyl-[(E)-2-phenylethenyl]sulfonyl-amino]ethanamide Openeye Name: N-[4-(azepan-1-yl)phenyl]-2-[methyl-[(E)-styryl]sulfonyl-amino]acetamide CAS Name: N-[4-(1-azepanyl)phenyl]-2-[methyl-[(E)-2-phenylethenyl]sulfonylamino]acetamide IUPAC Name: N-[4-(azepan-1-yl)phenyl]-2-[methyl-[(E)-2-phenylethenyl]sulfonylamino]acetamide Traditional Name: N-[4-(azepan-1-yl)phenyl]-2-[methyl-[(E)-styryl]sulfonyl-amino]acetamide Formula: C23H29N3O3S MolecularWeight: 427.55966

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)N2CCCCCC2)S(=O)(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)N2CCCCCC2)S(=O)(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C23H29N3O3S/c1-25(30(28,29)18-15-20-9-5-4-6-10-20)19-23(27)24-21-11-13-22(14-12-21)26-16-7-2-3-8-17-26/h4-6,9-15,18H,2-3,7-8,16-17,19H2,1H3,(H,24,27)/b18-15+