N-cyclopropyl-2-[4-[3-(4-morpholin-4-ylsulfonylphenyl)propanoyl]piperazin-1-yl]ethanamide

Systemtic Name: N-cyclopropyl-2-[4-[3-(4-morpholin-4-ylsulfonylphenyl)propanoyl]piperazin-1-yl]ethanamide Openeye Name: N-cyclopropyl-2-[4-[3-(4-morpholinosulfonylphenyl)propanoyl]piperazin-1-yl]acetamide CAS Name: N-cyclopropyl-2-[4-[3-[4-(4-morpholinylsulfonyl)phenyl]-1-oxopropyl]-1-piperazinyl]acetamide IUPAC Name: N-cyclopropyl-2-[4-[3-(4-morpholin-4-ylsulfonylphenyl)propanoyl]piperazin-1-yl]acetamide Traditional Name: N-cyclopropyl-2-[4-[3-(4-morpholinosulfonylphenyl)propanoyl]piperazino]acetamide Formula: C22H32N4O5S MolecularWeight: 464.57828

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CN2CCN(CC2)C(=O)CCC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

C1CC1NC(=O)CN2CCN(CC2)C(=O)CCC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C22H32N4O5S/c27-21(23-19-4-5-19)17-24-9-11-25(12-10-24)22(28)8-3-18-1-6-20(7-2-18)32(29,30)26-13-15-31-16-14-26/h1-2,6-7,19H,3-5,8-17H2,(H,23,27)