N-[4-(2-ethylpiperidin-1-yl)sulfonylphenyl]-3-(phenylsulfonylamino)propanamide

Systemtic Name: N-[4-(2-ethylpiperidin-1-yl)sulfonylphenyl]-3-(phenylsulfonylamino)propanamide Openeye Name: 3-(benzenesulfonamido)-N-[4-[(2-ethyl-1-piperidyl)sulfonyl]phenyl]propanamide CAS Name: 3-(benzenesulfonamido)-N-[4-[(2-ethyl-1-piperidinyl)sulfonyl]phenyl]propanamide IUPAC Name: 3-(benzenesulfonamido)-N-[4-(2-ethylpiperidin-1-yl)sulfonylphenyl]propanamide Traditional Name: 3-(benzenesulfonamido)-N-[4-(2-ethylpiperidino)sulfonylphenyl]propionamide Formula: C22H29N3O5S2 MolecularWeight: 479.61276

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)NC(=O)CCNS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)NC(=O)CCNS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H29N3O5S2/c1-2-19-8-6-7-17-25(19)32(29,30)21-13-11-18(12-14-21)24-22(26)15-16-23-31(27,28)20-9-4-3-5-10-20/h3-5,9-14,19,23H,2,6-8,15-17H2,1H3,(H,24,26)