2-[(6-chloranyl-1-benzothiophen-2-yl)sulfonyl-[(3S)-2-oxidanylidene-1-(1-propan-2-ylpiperidin-4-yl)pyrrolidin-3-yl]amino]ethanamide

Systemtic Name: 2-[(6-chloranyl-1-benzothiophen-2-yl)sulfonyl-[(3S)-2-oxidanylidene-1-(1-propan-2-ylpiperidin-4-yl)pyrrolidin-3-yl]amino]ethanamide Openeye Name: 2-[(6-chlorobenzothiophen-2-yl)sulfonyl-[(3S)-1-(1-isopropyl-4-piperidyl)-2-oxo-pyrrolidin-3-yl]amino]acetamide CAS Name: 2-[(6-chloro-1-benzothiophen-2-yl)sulfonyl-[(3S)-2-oxo-1-(1-propan-2-yl-4-piperidinyl)-3-pyrrolidinyl]amino]acetamide IUPAC Name: 2-[(6-chloro-1-benzothiophen-2-yl)sulfonyl-[(3S)-2-oxo-1-(1-propan-2-ylpiperidin-4-yl)pyrrolidin-3-yl]amino]acetamide Traditional Name: 2-[(6-chlorobenzothiophen-2-yl)sulfonyl-[(3S)-1-(1-isopropyl-4-piperidyl)-2-keto-pyrrolidin-3-yl]amino]acetamide Formula: C22H29ClN4O4S2 MolecularWeight: 513.07306

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCC(CC1)N2CCC(C2=O)N(CC(=O)N)S(=O)(=O)C3=CC4=C(S3)C=C(C=C4)Cl

Isomeric SMILES

CC(C)N1CCC(CC1)N2CC[C@@H](C2=O)N(CC(=O)N)S(=O)(=O)C3=CC4=C(S3)C=C(C=C4)Cl

InChI

InChI=1S/C22H29ClN4O4S2/c1-14(2)25-8-5-17(6-9-25)26-10-7-18(22(26)29)27(13-20(24)28)33(30,31)21-11-15-3-4-16(23)12-19(15)32-21/h3-4,11-12,14,17-18H,5-10,13H2,1-2H3,(H2,24,28)/t18-/m0/s1