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

Systemtic Name: N-[2-chloranyl-4-[(4-prop-2-enyl-1,4-diazepan-1-yl)sulfonyl]phenyl]ethanamide Openeye Name: N-[4-[(4-allyl-1,4-diazepan-1-yl)sulfonyl]-2-chloro-phenyl]acetamide CAS Name: N-[2-chloro-4-[(4-prop-2-enyl-1,4-diazepan-1-yl)sulfonyl]phenyl]acetamide IUPAC Name: N-[2-chloro-4-[(4-prop-2-enyl-1,4-diazepan-1-yl)sulfonyl]phenyl]acetamide Traditional Name: N-[4-[(4-allyl-1,4-diazepan-1-yl)sulfonyl]-2-chloro-phenyl]acetamide Formula: C16H22ClN3O3S MolecularWeight: 371.88218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22ClN3O3S/c1-3-7-19-8-4-9-20(11-10-19)24(22,23)14-5-6-16(15(17)12-14)18-13(2)21/h3,5-6,12H,1,4,7-11H2,2H3,(H,18,21)