5-chloranyl-N-[(3S)-1-[(5-cyanothiophen-3-yl)methyl]-2-oxidanylidene-pyrrolidin-3-yl]-3-methyl-1-benzothiophene-2-sulfonamide

Systemtic Name: 5-chloranyl-N-[(3S)-1-[(5-cyanothiophen-3-yl)methyl]-2-oxidanylidene-pyrrolidin-3-yl]-3-methyl-1-benzothiophene-2-sulfonamide Openeye Name: 5-chloro-N-[(3S)-1-[(5-cyano-3-thienyl)methyl]-2-oxo-pyrrolidin-3-yl]-3-methyl-benzothiophene-2-sulfonamide CAS Name: 5-chloro-N-[(3S)-1-[(5-cyano-3-thiophenyl)methyl]-2-oxo-3-pyrrolidinyl]-3-methyl-1-benzothiophene-2-sulfonamide IUPAC Name: 5-chloro-N-[(3S)-1-[(5-cyanothiophen-3-yl)methyl]-2-oxopyrrolidin-3-yl]-3-methyl-1-benzothiophene-2-sulfonamide Traditional Name: 5-chloro-N-[(3S)-1-[(5-cyano-3-thienyl)methyl]-2-keto-pyrrolidin-3-yl]-3-methyl-benzothiophene-2-sulfonamide Formula: C19H16ClN3O3S3 MolecularWeight: 465.99664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C=C(C=C2)Cl)S(=O)(=O)NC3CCN(C3=O)CC4=CSC(=C4)C#N

Isomeric SMILES

CC1=C(SC2=C1C=C(C=C2)Cl)S(=O)(=O)N[C@H]3CCN(C3=O)CC4=CSC(=C4)C#N

InChI

InChI=1S/C19H16ClN3O3S3/c1-11-15-7-13(20)2-3-17(15)28-19(11)29(25,26)22-16-4-5-23(18(16)24)9-12-6-14(8-21)27-10-12/h2-3,6-7,10,16,22H,4-5,9H2,1H3/t16-/m0/s1