4-methylsulfonyl-N-[3-[2-[1-(2-oxidanylideneazepan-1-yl)pentan-3-ylamino]propyl]phenyl]benzamide

Systemtic Name: 4-methylsulfonyl-N-[3-[2-[1-(2-oxidanylideneazepan-1-yl)pentan-3-ylamino]propyl]phenyl]benzamide Openeye Name: N-[3-[2-[[1-ethyl-3-(2-oxoazepan-1-yl)propyl]amino]propyl]phenyl]-4-methylsulfonyl-benzamide CAS Name: 4-methylsulfonyl-N-[3-[2-[1-(2-oxo-1-azepanyl)pentan-3-ylamino]propyl]phenyl]benzamide IUPAC Name: 4-methylsulfonyl-N-[3-[2-[1-(2-oxoazepan-1-yl)pentan-3-ylamino]propyl]phenyl]benzamide Traditional Name: N-[3-[2-[[1-ethyl-3-(2-ketoazepan-1-yl)propyl]amino]propyl]phenyl]-4-mesyl-benzamide Formula: C28H39N3O4S MolecularWeight: 513.69196

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCN1CCCCCC1=O)NC(C)CC2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)C

Isomeric SMILES

CCC(CCN1CCCCCC1=O)NC(C)CC2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)C

InChI

InChI=1S/C28H39N3O4S/c1-4-24(16-18-31-17-7-5-6-11-27(31)32)29-21(2)19-22-9-8-10-25(20-22)30-28(33)23-12-14-26(15-13-23)36(3,34)35/h8-10,12-15,20-21,24,29H,4-7,11,16-19H2,1-3H3,(H,30,33)