N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-allyl-N-(4-phenylthiazol-2-yl)-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-(4-phenyl-2-thiazolyl)-N-prop-2-enyl-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-allyl-N-(4-phenylthiazol-2-yl)-3-pyrrolidinosulfonyl-benzamide Formula: C23H23N3O3S2 MolecularWeight: 453.57702

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=NC(=CS1)C2=CC=CC=C2)C(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

C=CCN(C1=NC(=CS1)C2=CC=CC=C2)C(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C23H23N3O3S2/c1-2-13-26(23-24-21(17-30-23)18-9-4-3-5-10-18)22(27)19-11-8-12-20(16-19)31(28,29)25-14-6-7-15-25/h2-5,8-12,16-17H,1,6-7,13-15H2