N-[4-(4-ethylpiperazin-1-yl)sulfonylphenyl]-4-(3-methylphenoxy)butanamide

Systemtic Name: N-[4-(4-ethylpiperazin-1-yl)sulfonylphenyl]-4-(3-methylphenoxy)butanamide Openeye Name: N-[4-(4-ethylpiperazin-1-yl)sulfonylphenyl]-4-(3-methylphenoxy)butanamide CAS Name: N-[4-[(4-ethyl-1-piperazinyl)sulfonyl]phenyl]-4-(3-methylphenoxy)butanamide IUPAC Name: N-[4-(4-ethylpiperazin-1-yl)sulfonylphenyl]-4-(3-methylphenoxy)butanamide Traditional Name: N-[4-(4-ethylpiperazino)sulfonylphenyl]-4-(3-methylphenoxy)butyramide Formula: C23H31N3O4S MolecularWeight: 445.57494

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CCCOC3=CC=CC(=C3)C

Isomeric SMILES

CCN1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CCCOC3=CC=CC(=C3)C

InChI

InChI=1S/C23H31N3O4S/c1-3-25-13-15-26(16-14-25)31(28,29)22-11-9-20(10-12-22)24-23(27)8-5-17-30-21-7-4-6-19(2)18-21/h4,6-7,9-12,18H,3,5,8,13-17H2,1-2H3,(H,24,27)