N-[2-[(2S)-butan-2-yl]phenyl]-4-methyl-3-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[2-[(2S)-butan-2-yl]phenyl]-4-methyl-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: 4-methyl-N-[2-[(1S)-1-methylpropyl]phenyl]-3-(1-piperidylsulfonyl)benzamide CAS Name: N-[2-[(2S)-butan-2-yl]phenyl]-4-methyl-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[2-[(2S)-butan-2-yl]phenyl]-4-methyl-3-piperidin-1-ylsulfonylbenzamide Traditional Name: 4-methyl-N-[2-[(1S)-1-methylpropyl]phenyl]-3-piperidinosulfonyl-benzamide Formula: C23H30N2O3S MolecularWeight: 414.5609

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O3S/c1-4-17(2)20-10-6-7-11-21(20)24-23(26)19-13-12-18(3)22(16-19)29(27,28)25-14-8-5-9-15-25/h6-7,10-13,16-17H,4-5,8-9,14-15H2,1-3H3,(H,24,26)/t17-/m0/s1