N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-4-[methyl(thiophen-2-ylsulfonyl)amino]butanamide

Systemtic Name: N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-4-[methyl(thiophen-2-ylsulfonyl)amino]butanamide Openeye Name: N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-4-[methyl(2-thienylsulfonyl)amino]butanamide CAS Name: N-[4-(4-ethyl-1-piperazinyl)-2-methylphenyl]-4-[methyl(thiophen-2-ylsulfonyl)amino]butanamide IUPAC Name: N-[4-(4-ethylpiperazin-1-yl)-2-methylphenyl]-4-[methyl(thiophen-2-ylsulfonyl)amino]butanamide Traditional Name: N-[4-(4-ethylpiperazino)-2-methyl-phenyl]-4-[methyl(2-thienylsulfonyl)amino]butyramide Formula: C22H32N4O3S2 MolecularWeight: 464.64448

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC(=C(C=C2)NC(=O)CCCN(C)S(=O)(=O)C3=CC=CS3)C

Isomeric SMILES

CCN1CCN(CC1)C2=CC(=C(C=C2)NC(=O)CCCN(C)S(=O)(=O)C3=CC=CS3)C

InChI

InChI=1S/C22H32N4O3S2/c1-4-25-12-14-26(15-13-25)19-9-10-20(18(2)17-19)23-21(27)7-5-11-24(3)31(28,29)22-8-6-16-30-22/h6,8-10,16-17H,4-5,7,11-15H2,1-3H3,(H,23,27)