N-[(2S)-butan-2-yl]-2-[(4-methoxy-3-propan-2-yl-phenyl)sulfonylamino]benzamide

Systemtic Name: N-[(2S)-butan-2-yl]-2-[(4-methoxy-3-propan-2-yl-phenyl)sulfonylamino]benzamide Openeye Name: 2-[(3-isopropyl-4-methoxy-phenyl)sulfonylamino]-N-[(1S)-1-methylpropyl]benzamide CAS Name: N-[(2S)-butan-2-yl]-2-[(4-methoxy-3-propan-2-ylphenyl)sulfonylamino]benzamide IUPAC Name: N-[(2S)-butan-2-yl]-2-[(4-methoxy-3-propan-2-ylphenyl)sulfonylamino]benzamide Traditional Name: 2-[(3-isopropyl-4-methoxy-phenyl)sulfonylamino]-N-[(1S)-1-methylpropyl]benzamide Formula: C21H28N2O4S MolecularWeight: 404.52302

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=CC=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)OC)C(C)C

Isomeric SMILES

CC[C@H](C)NC(=O)C1=CC=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)OC)C(C)C

InChI

InChI=1S/C21H28N2O4S/c1-6-15(4)22-21(24)17-9-7-8-10-19(17)23-28(25,26)16-11-12-20(27-5)18(13-16)14(2)3/h7-15,23H,6H2,1-5H3,(H,22,24)/t15-/m0/s1