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

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

Systemtic Name:3-(azepan-1-ylsulfonyl)-N-[2-[[(2S)-butan-2-yl]carbamoyl]phenyl]-4-chloranyl-benzamide
Openeye Name:3-(azepan-1-ylsulfonyl)-4-chloro-N-[2-[[(1S)-1-methylpropyl]carbamoyl]phenyl]benzamide
CAS Name:3-(1-azepanylsulfonyl)-N-[2-[[[(2S)-butan-2-yl]amino]-oxomethyl]phenyl]-4-chlorobenzamide
IUPAC Name:3-(azepan-1-ylsulfonyl)-N-[2-[[(2S)-butan-2-yl]carbamoyl]phenyl]-4-chlorobenzamide
Traditional Name:3-(azepan-1-ylsulfonyl)-4-chloro-N-[2-[[(1S)-1-methylpropyl]carbamoyl]phenyl]benzamide
Formula: C24H30ClN3O4S
MolecularWeight: 492.0307
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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)N3CCCCCC3


Isomeric SMILES

CC[C@H](C)NC(=O)C1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCCCCC3


InChI

InChI=1S/C24H30ClN3O4S/c1-3-17(2)26-24(30)19-10-6-7-11-21(19)27-23(29)18-12-13-20(25)22(16-18)33(31,32)28-14-8-4-5-9-15-28/h6-7,10-13,16-17H,3-5,8-9,14-15H2,1-2H3,(H,26,30)(H,27,29)/t17-/m0/s1


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