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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CCNS(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1CCCN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CCNS(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H29N3O6S2/c1-17-4-3-15-25(16-17)33(29,30)21-9-5-18(6-10-21)24-22(26)13-14-23-32(27,28)20-11-7-19(31-2)8-12-20/h5-12,17,23H,3-4,13-16H2,1-2H3,(H,24,26)