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

Systemtic Name: 3-[(4-methoxyphenyl)sulfonylamino]-N-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]propanamide Openeye Name: 3-[(4-methoxyphenyl)sulfonylamino]-N-[4-[(4-methyl-1-piperidyl)sulfonyl]phenyl]propanamide CAS Name: 3-[(4-methoxyphenyl)sulfonylamino]-N-[4-[(4-methyl-1-piperidinyl)sulfonyl]phenyl]propanamide IUPAC Name: 3-[(4-methoxyphenyl)sulfonylamino]-N-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]propanamide Traditional Name: 3-[(4-methoxyphenyl)sulfonylamino]-N-[4-(4-methylpiperidino)sulfonylphenyl]propionamide Formula: C22H29N3O6S2 MolecularWeight: 495.61216

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CCNS(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CCNS(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H29N3O6S2/c1-17-12-15-25(16-13-17)33(29,30)21-7-3-18(4-8-21)24-22(26)11-14-23-32(27,28)20-9-5-19(31-2)6-10-20/h3-10,17,23H,11-16H2,1-2H3,(H,24,26)