4-(dimethylaminomethyl)-N-(1-oxidanylidenehexan-2-yl)-3-(quinolin-8-ylsulfonylamino)benzamide

Systemtic Name: 4-(dimethylaminomethyl)-N-(1-oxidanylidenehexan-2-yl)-3-(quinolin-8-ylsulfonylamino)benzamide Openeye Name: 4-(dimethylaminomethyl)-N-(1-formylpentyl)-3-(8-quinolylsulfonylamino)benzamide CAS Name: 4-(dimethylaminomethyl)-N-(1-oxohexan-2-yl)-3-(8-quinolinylsulfonylamino)benzamide IUPAC Name: 4-(dimethylaminomethyl)-N-(1-oxohexan-2-yl)-3-(quinolin-8-ylsulfonylamino)benzamide Traditional Name: 4-(dimethylaminomethyl)-N-(1-formylpentyl)-3-(8-quinolylsulfonylamino)benzamide Formula: C25H30N4O4S MolecularWeight: 482.5951

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C=O)NC(=O)C1=CC(=C(C=C1)CN(C)C)NS(=O)(=O)C2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CCCCC(C=O)NC(=O)C1=CC(=C(C=C1)CN(C)C)NS(=O)(=O)C2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C25H30N4O4S/c1-4-5-10-21(17-30)27-25(31)19-12-13-20(16-29(2)3)22(15-19)28-34(32,33)23-11-6-8-18-9-7-14-26-24(18)23/h6-9,11-15,17,21,28H,4-5,10,16H2,1-3H3,(H,27,31)