N-[3-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]-2-fluoranyl-5-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-[3-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]-2-fluoranyl-5-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-2-fluoro-5-morpholinosulfonyl-benzamide CAS Name: N-[3-(1-cyclopropyl-5-tetrazolyl)phenyl]-2-fluoro-5-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-2-fluoro-5-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-2-fluoro-5-morpholinosulfonyl-benzamide Formula: C21H21FN6O4S MolecularWeight: 472.492643

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C(=NN=N2)C3=CC(=CC=C3)NC(=O)C4=C(C=CC(=C4)S(=O)(=O)N5CCOCC5)F

Isomeric SMILES

C1CC1N2C(=NN=N2)C3=CC(=CC=C3)NC(=O)C4=C(C=CC(=C4)S(=O)(=O)N5CCOCC5)F

InChI

InChI=1S/C21H21FN6O4S/c22-19-7-6-17(33(30,31)27-8-10-32-11-9-27)13-18(19)21(29)23-15-3-1-2-14(12-15)20-24-25-26-28(20)16-4-5-16/h1-3,6-7,12-13,16H,4-5,8-11H2,(H,23,29)