3-methyl-N-[2-(4-phenylpiperazin-1-yl)ethyl]-2-(thiophen-2-ylsulfonylamino)butanamide

Systemtic Name: 3-methyl-N-[2-(4-phenylpiperazin-1-yl)ethyl]-2-(thiophen-2-ylsulfonylamino)butanamide Openeye Name: 3-methyl-N-[2-(4-phenylpiperazin-1-yl)ethyl]-2-(2-thienylsulfonylamino)butanamide CAS Name: 3-methyl-N-[2-(4-phenyl-1-piperazinyl)ethyl]-2-(thiophen-2-ylsulfonylamino)butanamide IUPAC Name: 3-methyl-N-[2-(4-phenylpiperazin-1-yl)ethyl]-2-(thiophen-2-ylsulfonylamino)butanamide Traditional Name: 3-methyl-N-[2-(4-phenylpiperazino)ethyl]-2-(2-thienylsulfonylamino)butyramide Formula: C21H30N4O3S2 MolecularWeight: 450.6179

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCCN1CCN(CC1)C2=CC=CC=C2)NS(=O)(=O)C3=CC=CS3

Isomeric SMILES

CC(C)C(C(=O)NCCN1CCN(CC1)C2=CC=CC=C2)NS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C21H30N4O3S2/c1-17(2)20(23-30(27,28)19-9-6-16-29-19)21(26)22-10-11-24-12-14-25(15-13-24)18-7-4-3-5-8-18/h3-9,16-17,20,23H,10-15H2,1-2H3,(H,22,26)