4-[[4-[(2S)-butan-2-yl]phenyl]sulfonylamino]-N-tert-butyl-benzamide

Systemtic Name: 4-[[4-[(2S)-butan-2-yl]phenyl]sulfonylamino]-N-tert-butyl-benzamide Openeye Name: N-tert-butyl-4-[[4-[(1S)-1-methylpropyl]phenyl]sulfonylamino]benzamide CAS Name: 4-[[4-[(2S)-butan-2-yl]phenyl]sulfonylamino]-N-tert-butylbenzamide IUPAC Name: 4-[[4-[(2S)-butan-2-yl]phenyl]sulfonylamino]-N-tert-butylbenzamide Traditional Name: N-tert-butyl-4-[[4-[(1S)-1-methylpropyl]phenyl]sulfonylamino]benzamide Formula: C21H28N2O3S MolecularWeight: 388.52362

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NC(C)(C)C

Isomeric SMILES

CC[C@H](C)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NC(C)(C)C

InChI

InChI=1S/C21H28N2O3S/c1-6-15(2)16-9-13-19(14-10-16)27(25,26)23-18-11-7-17(8-12-18)20(24)22-21(3,4)5/h7-15,23H,6H2,1-5H3,(H,22,24)/t15-/m0/s1