N-[4-[(2S)-butan-2-yl]phenyl]-2-(4-piperidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: N-[4-[(2S)-butan-2-yl]phenyl]-2-(4-piperidin-1-ylsulfonylphenyl)ethanamide Openeye Name: N-[4-[(1S)-1-methylpropyl]phenyl]-2-[4-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: N-[4-[(2S)-butan-2-yl]phenyl]-2-[4-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: N-[4-[(2S)-butan-2-yl]phenyl]-2-(4-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: N-[4-[(1S)-1-methylpropyl]phenyl]-2-(4-piperidinosulfonylphenyl)acetamide Formula: C23H30N2O3S MolecularWeight: 414.5609

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)NC(=O)CC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC[C@H](C)C1=CC=C(C=C1)NC(=O)CC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C23H30N2O3S/c1-3-18(2)20-9-11-21(12-10-20)24-23(26)17-19-7-13-22(14-8-19)29(27,28)25-15-5-4-6-16-25/h7-14,18H,3-6,15-17H2,1-2H3,(H,24,26)/t18-/m0/s1