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

Systemtic Name: N-[2-[[(2S)-butan-2-yl]carbamoyl]phenyl]-4-chloranyl-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: 4-chloro-N-[2-[[(1S)-1-methylpropyl]carbamoyl]phenyl]-3-(1-piperidylsulfonyl)benzamide CAS Name: N-[2-[[[(2S)-butan-2-yl]amino]-oxomethyl]phenyl]-4-chloro-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[2-[[(2S)-butan-2-yl]carbamoyl]phenyl]-4-chloro-3-piperidin-1-ylsulfonylbenzamide Traditional Name: 4-chloro-N-[2-[[(1S)-1-methylpropyl]carbamoyl]phenyl]-3-piperidinosulfonyl-benzamide Formula: C23H28ClN3O4S MolecularWeight: 478.00412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28ClN3O4S/c1-3-16(2)25-23(29)18-9-5-6-10-20(18)26-22(28)17-11-12-19(24)21(15-17)32(30,31)27-13-7-4-8-14-27/h5-6,9-12,15-16H,3-4,7-8,13-14H2,1-2H3,(H,25,29)(H,26,28)/t16-/m0/s1