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

Systemtic Name: N-[4-(2-ethylpiperidin-1-yl)sulfonylphenyl]-3-[(4-methoxyphenyl)sulfonylamino]propanamide Openeye Name: N-[4-[(2-ethyl-1-piperidyl)sulfonyl]phenyl]-3-[(4-methoxyphenyl)sulfonylamino]propanamide CAS Name: N-[4-[(2-ethyl-1-piperidinyl)sulfonyl]phenyl]-3-[(4-methoxyphenyl)sulfonylamino]propanamide IUPAC Name: N-[4-(2-ethylpiperidin-1-yl)sulfonylphenyl]-3-[(4-methoxyphenyl)sulfonylamino]propanamide Traditional Name: N-[4-(2-ethylpiperidino)sulfonylphenyl]-3-[(4-methoxyphenyl)sulfonylamino]propionamide Formula: C23H31N3O6S2 MolecularWeight: 509.63874

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3O6S2/c1-3-19-6-4-5-17-26(19)34(30,31)22-11-7-18(8-12-22)25-23(27)15-16-24-33(28,29)21-13-9-20(32-2)10-14-21/h7-14,19,24H,3-6,15-17H2,1-2H3,(H,25,27)