N-[2-[(2S)-butan-2-yl]phenyl]-4-methoxy-3-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-[2-[(2S)-butan-2-yl]phenyl]-4-methoxy-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: 4-methoxy-N-[2-[(1S)-1-methylpropyl]phenyl]-3-morpholinosulfonyl-benzamide CAS Name: N-[2-[(2S)-butan-2-yl]phenyl]-4-methoxy-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[2-[(2S)-butan-2-yl]phenyl]-4-methoxy-3-morpholin-4-ylsulfonylbenzamide Traditional Name: 4-methoxy-N-[2-[(1S)-1-methylpropyl]phenyl]-3-morpholinosulfonyl-benzamide Formula: C22H28N2O5S MolecularWeight: 432.53312

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC[C@H](C)C1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C22H28N2O5S/c1-4-16(2)18-7-5-6-8-19(18)23-22(25)17-9-10-20(28-3)21(15-17)30(26,27)24-11-13-29-14-12-24/h5-10,15-16H,4,11-14H2,1-3H3,(H,23,25)/t16-/m0/s1