N-[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]-4-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]-4-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[[4-(1,1-dimethylpropyl)cyclohexylidene]amino]-4-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]-4-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]-4-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[(4-tert-amylcyclohexylidene)amino]-4-pyrrolidinosulfonyl-benzamide Formula: C22H33N3O3S MolecularWeight: 419.58072

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(=NNC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCC3)CC1

Isomeric SMILES

CCC(C)(C)C1CCC(=NNC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCC3)CC1

InChI

InChI=1S/C22H33N3O3S/c1-4-22(2,3)18-9-11-19(12-10-18)23-24-21(26)17-7-13-20(14-8-17)29(27,28)25-15-5-6-16-25/h7-8,13-14,18H,4-6,9-12,15-16H2,1-3H3,(H,24,26)