N-[2-[(2S)-butan-2-yl]phenyl]-4-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[2-[(2S)-butan-2-yl]phenyl]-4-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-[2-[(1S)-1-methylpropyl]phenyl]-4-(1-piperidylsulfonyl)benzamide CAS Name: N-[2-[(2S)-butan-2-yl]phenyl]-4-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[2-[(2S)-butan-2-yl]phenyl]-4-piperidin-1-ylsulfonylbenzamide Traditional Name: N-[2-[(1S)-1-methylpropyl]phenyl]-4-piperidinosulfonyl-benzamide Formula: C22H28N2O3S MolecularWeight: 400.53432

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1NC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC[C@H](C)C1=CC=CC=C1NC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C22H28N2O3S/c1-3-17(2)20-9-5-6-10-21(20)23-22(25)18-11-13-19(14-12-18)28(26,27)24-15-7-4-8-16-24/h5-6,9-14,17H,3-4,7-8,15-16H2,1-2H3,(H,23,25)/t17-/m0/s1