4-[2-[[4-(azepan-1-ylsulfonyl)phenyl]amino]ethanoylamino]-N,N-diethyl-benzamide

Systemtic Name: 4-[2-[[4-(azepan-1-ylsulfonyl)phenyl]amino]ethanoylamino]-N,N-diethyl-benzamide Openeye Name: 4-[[2-[4-(azepan-1-ylsulfonyl)anilino]acetyl]amino]-N,N-diethyl-benzamide CAS Name: 4-[[2-[4-(1-azepanylsulfonyl)anilino]-1-oxoethyl]amino]-N,N-diethylbenzamide IUPAC Name: 4-[[2-[4-(azepan-1-ylsulfonyl)anilino]acetyl]amino]-N,N-diethylbenzamide Traditional Name: 4-[[2-[4-(azepan-1-ylsulfonyl)anilino]acetyl]amino]-N,N-diethyl-benzamide Formula: C25H34N4O4S MolecularWeight: 486.62686

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC=C(C=C1)NC(=O)CNC2=CC=C(C=C2)S(=O)(=O)N3CCCCCC3

Isomeric SMILES

CCN(CC)C(=O)C1=CC=C(C=C1)NC(=O)CNC2=CC=C(C=C2)S(=O)(=O)N3CCCCCC3

InChI

InChI=1S/C25H34N4O4S/c1-3-28(4-2)25(31)20-9-11-22(12-10-20)27-24(30)19-26-21-13-15-23(16-14-21)34(32,33)29-17-7-5-6-8-18-29/h9-16,26H,3-8,17-19H2,1-2H3,(H,27,30)