N-[4-(azepan-1-yl)phenyl]-2-[(5-chloranylthiophen-2-yl)sulfonyl-methyl-amino]ethanamide

Systemtic Name: N-[4-(azepan-1-yl)phenyl]-2-[(5-chloranylthiophen-2-yl)sulfonyl-methyl-amino]ethanamide Openeye Name: N-[4-(azepan-1-yl)phenyl]-2-[(5-chloro-2-thienyl)sulfonyl-methyl-amino]acetamide CAS Name: N-[4-(1-azepanyl)phenyl]-2-[(5-chloro-2-thiophenyl)sulfonyl-methylamino]acetamide IUPAC Name: N-[4-(azepan-1-yl)phenyl]-2-[(5-chlorothiophen-2-yl)sulfonyl-methylamino]acetamide Traditional Name: N-[4-(azepan-1-yl)phenyl]-2-[(5-chloro-2-thienyl)sulfonyl-methyl-amino]acetamide Formula: C19H24ClN3O3S2 MolecularWeight: 441.99516

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)N2CCCCCC2)S(=O)(=O)C3=CC=C(S3)Cl

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)N2CCCCCC2)S(=O)(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C19H24ClN3O3S2/c1-22(28(25,26)19-11-10-17(20)27-19)14-18(24)21-15-6-8-16(9-7-15)23-12-4-2-3-5-13-23/h6-11H,2-5,12-14H2,1H3,(H,21,24)