2-(3-chloranylphenoxy)-N-[3-(4-ethylpiperazin-1-yl)sulfonylphenyl]propanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-[3-(4-ethylpiperazin-1-yl)sulfonylphenyl]propanamide Openeye Name: 2-(3-chlorophenoxy)-N-[3-(4-ethylpiperazin-1-yl)sulfonylphenyl]propanamide CAS Name: 2-(3-chlorophenoxy)-N-[3-[(4-ethyl-1-piperazinyl)sulfonyl]phenyl]propanamide IUPAC Name: 2-(3-chlorophenoxy)-N-[3-(4-ethylpiperazin-1-yl)sulfonylphenyl]propanamide Traditional Name: 2-(3-chlorophenoxy)-N-[3-(4-ethylpiperazino)sulfonylphenyl]propionamide Formula: C21H26ClN3O4S MolecularWeight: 451.96684

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)C(C)OC3=CC(=CC=C3)Cl

Isomeric SMILES

CCN1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)C(C)OC3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H26ClN3O4S/c1-3-24-10-12-25(13-11-24)30(27,28)20-9-5-7-18(15-20)23-21(26)16(2)29-19-8-4-6-17(22)14-19/h4-9,14-16H,3,10-13H2,1-2H3,(H,23,26)