(2-chloranyl-5-phenyl-thiophen-3-yl)-(4-methylsulfonyl-1,4-diazepan-1-yl)methanone

Systemtic Name: (2-chloranyl-5-phenyl-thiophen-3-yl)-(4-methylsulfonyl-1,4-diazepan-1-yl)methanone Openeye Name: (2-chloro-5-phenyl-3-thienyl)-(4-methylsulfonyl-1,4-diazepan-1-yl)methanone CAS Name: (2-chloro-5-phenyl-3-thiophenyl)-(4-methylsulfonyl-1,4-diazepan-1-yl)methanone IUPAC Name: (2-chloro-5-phenylthiophen-3-yl)-(4-methylsulfonyl-1,4-diazepan-1-yl)methanone Traditional Name: (2-chloro-5-phenyl-3-thienyl)-(4-mesyl-1,4-diazepan-1-yl)methanone Formula: C17H19ClN2O3S2 MolecularWeight: 398.92736

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCCN(CC1)C(=O)C2=C(SC(=C2)C3=CC=CC=C3)Cl

Isomeric SMILES

CS(=O)(=O)N1CCCN(CC1)C(=O)C2=C(SC(=C2)C3=CC=CC=C3)Cl

InChI

InChI=1S/C17H19ClN2O3S2/c1-25(22,23)20-9-5-8-19(10-11-20)17(21)14-12-15(24-16(14)18)13-6-3-2-4-7-13/h2-4,6-7,12H,5,8-11H2,1H3