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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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