N-[(1S)-1-(4-tert-butylphenyl)ethyl]-3-methyl-4-(methylsulfonylamino)benzamide

Systemtic Name: N-[(1S)-1-(4-tert-butylphenyl)ethyl]-3-methyl-4-(methylsulfonylamino)benzamide Openeye Name: N-[(1S)-1-(4-tert-butylphenyl)ethyl]-4-(methanesulfonamido)-3-methyl-benzamide CAS Name: N-[(1S)-1-(4-tert-butylphenyl)ethyl]-4-(methanesulfonamido)-3-methylbenzamide IUPAC Name: N-[(1S)-1-(4-tert-butylphenyl)ethyl]-4-(methanesulfonamido)-3-methylbenzamide Traditional Name: N-[(1S)-1-(4-tert-butylphenyl)ethyl]-4-(methanesulfonamido)-3-methyl-benzamide Formula: C21H28N2O3S MolecularWeight: 388.52362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC(C)C2=CC=C(C=C2)C(C)(C)C)NS(=O)(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)N[C@@H](C)C2=CC=C(C=C2)C(C)(C)C)NS(=O)(=O)C

InChI

InChI=1S/C21H28N2O3S/c1-14-13-17(9-12-19(14)23-27(6,25)26)20(24)22-15(2)16-7-10-18(11-8-16)21(3,4)5/h7-13,15,23H,1-6H3,(H,22,24)/t15-/m0/s1