(2S)-N-cyclopropyl-2-[4-(4-morpholin-4-ylsulfonylphenyl)sulfonylpiperazin-1-yl]propanamide

Systemtic Name: (2S)-N-cyclopropyl-2-[4-(4-morpholin-4-ylsulfonylphenyl)sulfonylpiperazin-1-yl]propanamide Openeye Name: (2S)-N-cyclopropyl-2-[4-(4-morpholinosulfonylphenyl)sulfonylpiperazin-1-yl]propanamide CAS Name: (2S)-N-cyclopropyl-2-[4-[4-(4-morpholinylsulfonyl)phenyl]sulfonyl-1-piperazinyl]propanamide IUPAC Name: (2S)-N-cyclopropyl-2-[4-(4-morpholin-4-ylsulfonylphenyl)sulfonylpiperazin-1-yl]propanamide Traditional Name: (2S)-N-cyclopropyl-2-[4-(4-morpholinosulfonylphenyl)sulfonylpiperazino]propionamide Formula: C20H30N4O6S2 MolecularWeight: 486.6054

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CC1)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

C[C@@H](C(=O)NC1CC1)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C20H30N4O6S2/c1-16(20(25)21-17-2-3-17)22-8-10-23(11-9-22)31(26,27)18-4-6-19(7-5-18)32(28,29)24-12-14-30-15-13-24/h4-7,16-17H,2-3,8-15H2,1H3,(H,21,25)/t16-/m0/s1