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

Systemtic Name: N-[2-[(2S)-butan-2-yl]pyrazol-3-yl]-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[2-[(1S)-1-methylpropyl]pyrazol-3-yl]-3-morpholinosulfonyl-benzamide CAS Name: N-[2-[(2S)-butan-2-yl]-3-pyrazolyl]-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[2-[(2S)-butan-2-yl]pyrazol-3-yl]-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[2-[(1S)-1-methylpropyl]pyrazol-3-yl]-3-morpholinosulfonyl-benzamide Formula: C18H24N4O4S MolecularWeight: 392.47256

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N1C(=CC=N1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC[C@H](C)N1C(=CC=N1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C18H24N4O4S/c1-3-14(2)22-17(7-8-19-22)20-18(23)15-5-4-6-16(13-15)27(24,25)21-9-11-26-12-10-21/h4-8,13-14H,3,9-12H2,1-2H3,(H,20,23)/t14-/m0/s1