(3R)-3-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]-4-(3,4-dichlorophenyl)sulfonyl-1,3-dihydropyrazin-2-one

Systemtic Name: (3R)-3-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]-4-(3,4-dichlorophenyl)sulfonyl-1,3-dihydropyrazin-2-one Openeye Name: (3R)-3-[2-(azepan-1-yl)-2-oxo-ethyl]-4-(3,4-dichlorophenyl)sulfonyl-1,3-dihydropyrazin-2-one CAS Name: (3R)-3-[2-(1-azepanyl)-2-oxoethyl]-4-(3,4-dichlorophenyl)sulfonyl-1,3-dihydropyrazin-2-one IUPAC Name: (3R)-3-[2-(azepan-1-yl)-2-oxoethyl]-4-(3,4-dichlorophenyl)sulfonyl-1,3-dihydropyrazin-2-one Traditional Name: (3R)-3-[2-(azepan-1-yl)-2-keto-ethyl]-4-(3,4-dichlorophenyl)sulfonyl-1,3-dihydropyrazin-2-one Formula: C18H21Cl2N3O4S MolecularWeight: 446.34804

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)CC2C(=O)NC=CN2S(=O)(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1CCCN(CC1)C(=O)C[C@@H]2C(=O)NC=CN2S(=O)(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H21Cl2N3O4S/c19-14-6-5-13(11-15(14)20)28(26,27)23-10-7-21-18(25)16(23)12-17(24)22-8-3-1-2-4-9-22/h5-7,10-11,16H,1-4,8-9,12H2,(H,21,25)/t16-/m1/s1