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

Systemtic Name: N-[4-(2-ethylpiperidin-1-yl)sulfonylphenyl]-3-[(4-methylphenyl)sulfonylamino]propanamide Openeye Name: N-[4-[(2-ethyl-1-piperidyl)sulfonyl]phenyl]-3-(p-tolylsulfonylamino)propanamide CAS Name: N-[4-[(2-ethyl-1-piperidinyl)sulfonyl]phenyl]-3-[(4-methylphenyl)sulfonylamino]propanamide IUPAC Name: N-[4-(2-ethylpiperidin-1-yl)sulfonylphenyl]-3-[(4-methylphenyl)sulfonylamino]propanamide Traditional Name: N-[4-(2-ethylpiperidino)sulfonylphenyl]-3-(tosylamino)propionamide Formula: C23H31N3O5S2 MolecularWeight: 493.63934

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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=C(C=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3O5S2/c1-3-20-6-4-5-17-26(20)33(30,31)22-13-9-19(10-14-22)25-23(27)15-16-24-32(28,29)21-11-7-18(2)8-12-21/h7-14,20,24H,3-6,15-17H2,1-2H3,(H,25,27)