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

Systemtic Name: 2-(3-chloranylphenoxy)-N-[4-(4-ethylpiperazin-1-yl)sulfonylphenyl]propanamide Openeye Name: 2-(3-chlorophenoxy)-N-[4-(4-ethylpiperazin-1-yl)sulfonylphenyl]propanamide CAS Name: 2-(3-chlorophenoxy)-N-[4-[(4-ethyl-1-piperazinyl)sulfonyl]phenyl]propanamide IUPAC Name: 2-(3-chlorophenoxy)-N-[4-(4-ethylpiperazin-1-yl)sulfonylphenyl]propanamide Traditional Name: 2-(3-chlorophenoxy)-N-[4-(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=C(C=C2)NC(=O)C(C)OC3=CC(=CC=C3)Cl

Isomeric SMILES

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

InChI

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