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

Systemtic Name: N-[2-[(2S)-butan-2-yl]phenyl]-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[2-[(1S)-1-methylpropyl]phenyl]-3-morpholinosulfonyl-benzamide CAS Name: N-[2-[(2S)-butan-2-yl]phenyl]-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[2-[(2S)-butan-2-yl]phenyl]-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[2-[(1S)-1-methylpropyl]phenyl]-3-morpholinosulfonyl-benzamide Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O4S/c1-3-16(2)19-9-4-5-10-20(19)22-21(24)17-7-6-8-18(15-17)28(25,26)23-11-13-27-14-12-23/h4-10,15-16H,3,11-14H2,1-2H3,(H,22,24)/t16-/m0/s1