1-(5-chloranylthiophen-2-yl)sulfonyl-N-(4-methyl-1,3-benzothiazol-2-yl)-N-(pyridin-2-ylmethyl)pyrrolidine-2-carboxamide

Systemtic Name: 1-(5-chloranylthiophen-2-yl)sulfonyl-N-(4-methyl-1,3-benzothiazol-2-yl)-N-(pyridin-2-ylmethyl)pyrrolidine-2-carboxamide Openeye Name: 1-[(5-chloro-2-thienyl)sulfonyl]-N-(4-methyl-1,3-benzothiazol-2-yl)-N-(2-pyridylmethyl)pyrrolidine-2-carboxamide CAS Name: 1-[(5-chloro-2-thiophenyl)sulfonyl]-N-(4-methyl-1,3-benzothiazol-2-yl)-N-(2-pyridinylmethyl)-2-pyrrolidinecarboxamide IUPAC Name: 1-(5-chlorothiophen-2-yl)sulfonyl-N-(4-methyl-1,3-benzothiazol-2-yl)-N-(pyridin-2-ylmethyl)pyrrolidine-2-carboxamide Traditional Name: 1-[(5-chloro-2-thienyl)sulfonyl]-N-(4-methyl-1,3-benzothiazol-2-yl)-N-(2-pyridylmethyl)pyrrolidine-2-carboxamide Formula: C23H21ClN4O3S3 MolecularWeight: 533.08584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)N(CC3=CC=CC=N3)C(=O)C4CCCN4S(=O)(=O)C5=CC=C(S5)Cl

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)N(CC3=CC=CC=N3)C(=O)C4CCCN4S(=O)(=O)C5=CC=C(S5)Cl

InChI

InChI=1S/C23H21ClN4O3S3/c1-15-6-4-9-18-21(15)26-23(32-18)27(14-16-7-2-3-12-25-16)22(29)17-8-5-13-28(17)34(30,31)20-11-10-19(24)33-20/h2-4,6-7,9-12,17H,5,8,13-14H2,1H3