N-[2-chloranyl-4-[[4-(3-phenylprop-2-enyl)-1,4-diazepan-1-yl]sulfonyl]phenyl]ethanamide

Systemtic Name: N-[2-chloranyl-4-[[4-(3-phenylprop-2-enyl)-1,4-diazepan-1-yl]sulfonyl]phenyl]ethanamide Openeye Name: N-[2-chloro-4-[(4-cinnamyl-1,4-diazepan-1-yl)sulfonyl]phenyl]acetamide CAS Name: N-[2-chloro-4-[[4-(3-phenylprop-2-enyl)-1,4-diazepan-1-yl]sulfonyl]phenyl]acetamide IUPAC Name: N-[2-chloro-4-[[4-(3-phenylprop-2-enyl)-1,4-diazepan-1-yl]sulfonyl]phenyl]acetamide Traditional Name: N-[2-chloro-4-[(4-cinnamyl-1,4-diazepan-1-yl)sulfonyl]phenyl]acetamide Formula: C22H26ClN3O3S MolecularWeight: 447.97814

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)S(=O)(=O)N2CCCN(CC2)CC=CC3=CC=CC=C3)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)S(=O)(=O)N2CCCN(CC2)CC=CC3=CC=CC=C3)Cl

InChI

InChI=1S/C22H26ClN3O3S/c1-18(27)24-22-11-10-20(17-21(22)23)30(28,29)26-14-6-13-25(15-16-26)12-5-9-19-7-3-2-4-8-19/h2-5,7-11,17H,6,12-16H2,1H3,(H,24,27)