(2R)-N-[(4-tert-butylcyclohexylidene)amino]-2-[methylsulfonyl(phenyl)amino]propanamide

Systemtic Name: (2R)-N-[(4-tert-butylcyclohexylidene)amino]-2-[methylsulfonyl(phenyl)amino]propanamide Openeye Name: (2R)-N-[(4-tert-butylcyclohexylidene)amino]-2-(N-methylsulfonylanilino)propanamide CAS Name: (2R)-N-[(4-tert-butylcyclohexylidene)amino]-2-(N-methylsulfonylanilino)propanamide IUPAC Name: (2R)-N-[(4-tert-butylcyclohexylidene)amino]-2-(N-methylsulfonylanilino)propanamide Traditional Name: (2R)-N-[(4-tert-butylcyclohexylidene)amino]-2-(N-mesylanilino)propionamide Formula: C20H31N3O3S MolecularWeight: 393.54344

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=C1CCC(CC1)C(C)(C)C)N(C2=CC=CC=C2)S(=O)(=O)C

Isomeric SMILES

C[C@H](C(=O)NN=C1CCC(CC1)C(C)(C)C)N(C2=CC=CC=C2)S(=O)(=O)C

InChI

InChI=1S/C20H31N3O3S/c1-15(23(27(5,25)26)18-9-7-6-8-10-18)19(24)22-21-17-13-11-16(12-14-17)20(2,3)4/h6-10,15-16H,11-14H2,1-5H3,(H,22,24)/t15-,16?/m1/s1