N-[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]-3-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[[4-(1,1-dimethylpropyl)cyclohexylidene]amino]-3-morpholinosulfonyl-benzamide CAS Name: N-[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[(4-tert-amylcyclohexylidene)amino]-3-morpholinosulfonyl-benzamide Formula: C22H33N3O4S MolecularWeight: 435.58012

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(=NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCOCC3)CC1

Isomeric SMILES

CCC(C)(C)C1CCC(=NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCOCC3)CC1

InChI

InChI=1S/C22H33N3O4S/c1-4-22(2,3)18-8-10-19(11-9-18)23-24-21(26)17-6-5-7-20(16-17)30(27,28)25-12-14-29-15-13-25/h5-7,16,18H,4,8-15H2,1-3H3,(H,24,26)