N-[(4-tert-butylcyclohexylidene)amino]-3-(4-morpholin-4-ylsulfonylphenyl)propanamide

Systemtic Name: N-[(4-tert-butylcyclohexylidene)amino]-3-(4-morpholin-4-ylsulfonylphenyl)propanamide Openeye Name: N-[(4-tert-butylcyclohexylidene)amino]-3-(4-morpholinosulfonylphenyl)propanamide CAS Name: N-[(4-tert-butylcyclohexylidene)amino]-3-[4-(4-morpholinylsulfonyl)phenyl]propanamide IUPAC Name: N-[(4-tert-butylcyclohexylidene)amino]-3-(4-morpholin-4-ylsulfonylphenyl)propanamide Traditional Name: N-[(4-tert-butylcyclohexylidene)amino]-3-(4-morpholinosulfonylphenyl)propionamide Formula: C23H35N3O4S MolecularWeight: 449.6067

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCC(=NNC(=O)CCC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3)CC1

Isomeric SMILES

CC(C)(C)C1CCC(=NNC(=O)CCC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3)CC1

InChI

InChI=1S/C23H35N3O4S/c1-23(2,3)19-7-9-20(10-8-19)24-25-22(27)13-6-18-4-11-21(12-5-18)31(28,29)26-14-16-30-17-15-26/h4-5,11-12,19H,6-10,13-17H2,1-3H3,(H,25,27)