N-aminocarbonyl-2-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]propanamide

Systemtic Name: N-aminocarbonyl-2-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]propanamide Openeye Name: N-carbamoyl-2-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]propanamide CAS Name: N-carbamoyl-2-[4-(4-ethoxyphenyl)sulfonyl-1-piperazinyl]propanamide IUPAC Name: N-carbamoyl-2-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]propanamide Traditional Name: N-carbamoyl-2-(4-p-phenetylsulfonylpiperazino)propionamide Formula: C16H24N4O5S MolecularWeight: 384.45056

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(C)C(=O)NC(=O)N

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(C)C(=O)NC(=O)N

InChI

InChI=1S/C16H24N4O5S/c1-3-25-13-4-6-14(7-5-13)26(23,24)20-10-8-19(9-11-20)12(2)15(21)18-16(17)22/h4-7,12H,3,8-11H2,1-2H3,(H3,17,18,21,22)