2-azanyl-N-[3-(4-methylpiperazin-1-yl)sulfonylpropanoyl]-3-phenyl-N-prop-2-ynyl-propanamide

Systemtic Name: 2-azanyl-N-[3-(4-methylpiperazin-1-yl)sulfonylpropanoyl]-3-phenyl-N-prop-2-ynyl-propanamide Openeye Name: 2-amino-N-[3-(4-methylpiperazin-1-yl)sulfonylpropanoyl]-3-phenyl-N-prop-2-ynyl-propanamide CAS Name: 2-amino-N-[3-[(4-methyl-1-piperazinyl)sulfonyl]-1-oxopropyl]-3-phenyl-N-prop-2-ynylpropanamide IUPAC Name: 2-amino-N-[3-(4-methylpiperazin-1-yl)sulfonylpropanoyl]-3-phenyl-N-prop-2-ynylpropanamide Traditional Name: 2-amino-N-[3-(4-methylpiperazino)sulfonylpropanoyl]-3-phenyl-N-propargyl-propionamide Formula: C20H28N4O4S MolecularWeight: 420.52572

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)S(=O)(=O)CCC(=O)N(CC#C)C(=O)C(CC2=CC=CC=C2)N

Isomeric SMILES

CN1CCN(CC1)S(=O)(=O)CCC(=O)N(CC#C)C(=O)C(CC2=CC=CC=C2)N

InChI

InChI=1S/C20H28N4O4S/c1-3-10-24(20(26)18(21)16-17-7-5-4-6-8-17)19(25)9-15-29(27,28)23-13-11-22(2)12-14-23/h1,4-8,18H,9-16,21H2,2H3