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

Systemtic Name: N-[2-chloranyl-4-[[4-(phenylmethyl)-1,4-diazepan-1-yl]sulfonyl]phenyl]ethanamide Openeye Name: N-[4-[(4-benzyl-1,4-diazepan-1-yl)sulfonyl]-2-chloro-phenyl]acetamide CAS Name: N-[2-chloro-4-[[4-(phenylmethyl)-1,4-diazepan-1-yl]sulfonyl]phenyl]acetamide IUPAC Name: N-[4-[(4-benzyl-1,4-diazepan-1-yl)sulfonyl]-2-chlorophenyl]acetamide Traditional Name: N-[4-[(4-benzyl-1,4-diazepan-1-yl)sulfonyl]-2-chloro-phenyl]acetamide Formula: C20H24ClN3O3S MolecularWeight: 421.94086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24ClN3O3S/c1-16(25)22-20-9-8-18(14-19(20)21)28(26,27)24-11-5-10-23(12-13-24)15-17-6-3-2-4-7-17/h2-4,6-9,14H,5,10-13,15H2,1H3,(H,22,25)