N-[3-(4-ethylpiperazin-1-yl)sulfonylphenyl]-2-phenyl-butanamide

Systemtic Name: N-[3-(4-ethylpiperazin-1-yl)sulfonylphenyl]-2-phenyl-butanamide Openeye Name: N-[3-(4-ethylpiperazin-1-yl)sulfonylphenyl]-2-phenyl-butanamide CAS Name: N-[3-[(4-ethyl-1-piperazinyl)sulfonyl]phenyl]-2-phenylbutanamide IUPAC Name: N-[3-(4-ethylpiperazin-1-yl)sulfonylphenyl]-2-phenylbutanamide Traditional Name: N-[3-(4-ethylpiperazino)sulfonylphenyl]-2-phenyl-butyramide Formula: C22H29N3O3S MolecularWeight: 415.54896

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCN(CC3)CC

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCN(CC3)CC

InChI

InChI=1S/C22H29N3O3S/c1-3-21(18-9-6-5-7-10-18)22(26)23-19-11-8-12-20(17-19)29(27,28)25-15-13-24(4-2)14-16-25/h5-12,17,21H,3-4,13-16H2,1-2H3,(H,23,26)