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

Systemtic Name: 4-chloranyl-N-[3-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: 4-chloro-N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-3-morpholinosulfonyl-benzamide CAS Name: 4-chloro-N-[3-(1-cyclopropyl-5-tetrazolyl)phenyl]-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: 4-chloro-N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-3-morpholin-4-ylsulfonylbenzamide Traditional Name: 4-chloro-N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-3-morpholinosulfonyl-benzamide Formula: C21H21ClN6O4S MolecularWeight: 488.94724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21ClN6O4S/c22-18-7-4-15(13-19(18)33(30,31)27-8-10-32-11-9-27)21(29)23-16-3-1-2-14(12-16)20-24-25-26-28(20)17-5-6-17/h1-4,7,12-13,17H,5-6,8-11H2,(H,23,29)