N-[2-(4-ethylpiperazin-1-yl)phenyl]-4-[(4-methoxyphenyl)sulfonyl-methyl-amino]butanamide

Systemtic Name: N-[2-(4-ethylpiperazin-1-yl)phenyl]-4-[(4-methoxyphenyl)sulfonyl-methyl-amino]butanamide Openeye Name: N-[2-(4-ethylpiperazin-1-yl)phenyl]-4-[(4-methoxyphenyl)sulfonyl-methyl-amino]butanamide CAS Name: N-[2-(4-ethyl-1-piperazinyl)phenyl]-4-[(4-methoxyphenyl)sulfonyl-methylamino]butanamide IUPAC Name: N-[2-(4-ethylpiperazin-1-yl)phenyl]-4-[(4-methoxyphenyl)sulfonyl-methylamino]butanamide Traditional Name: N-[2-(4-ethylpiperazino)phenyl]-4-[(4-methoxyphenyl)sulfonyl-methyl-amino]butyramide Formula: C24H34N4O4S MolecularWeight: 474.61616

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC=CC=C2NC(=O)CCCN(C)S(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCN1CCN(CC1)C2=CC=CC=C2NC(=O)CCCN(C)S(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H34N4O4S/c1-4-27-16-18-28(19-17-27)23-9-6-5-8-22(23)25-24(29)10-7-15-26(2)33(30,31)21-13-11-20(32-3)12-14-21/h5-6,8-9,11-14H,4,7,10,15-19H2,1-3H3,(H,25,29)