3-[[4-[(2S)-butan-2-yl]phenyl]sulfonylamino]-N,N-diethyl-benzamide

Systemtic Name: 3-[[4-[(2S)-butan-2-yl]phenyl]sulfonylamino]-N,N-diethyl-benzamide Openeye Name: N,N-diethyl-3-[[4-[(1S)-1-methylpropyl]phenyl]sulfonylamino]benzamide CAS Name: 3-[[4-[(2S)-butan-2-yl]phenyl]sulfonylamino]-N,N-diethylbenzamide IUPAC Name: 3-[[4-[(2S)-butan-2-yl]phenyl]sulfonylamino]-N,N-diethylbenzamide Traditional Name: N,N-diethyl-3-[[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=CC(=C2)C(=O)N(CC)CC

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O3S/c1-5-16(4)17-11-13-20(14-12-17)27(25,26)22-19-10-8-9-18(15-19)21(24)23(6-2)7-3/h8-16,22H,5-7H2,1-4H3/t16-/m0/s1