N-(1-cyclopropylcarbonylpiperidin-4-yl)-3-[(3,4-dimethylphenyl)sulfonylamino]propanamide

Systemtic Name: N-(1-cyclopropylcarbonylpiperidin-4-yl)-3-[(3,4-dimethylphenyl)sulfonylamino]propanamide Openeye Name: N-[1-(cyclopropanecarbonyl)-4-piperidyl]-3-[(3,4-dimethylphenyl)sulfonylamino]propanamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]-3-[(3,4-dimethylphenyl)sulfonylamino]propanamide IUPAC Name: N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-3-[(3,4-dimethylphenyl)sulfonylamino]propanamide Traditional Name: N-[1-(cyclopropanecarbonyl)-4-piperidyl]-3-[(3,4-dimethylphenyl)sulfonylamino]propionamide Formula: C20H29N3O4S MolecularWeight: 407.52696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)NC2CCN(CC2)C(=O)C3CC3)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)NC2CCN(CC2)C(=O)C3CC3)C

InChI

InChI=1S/C20H29N3O4S/c1-14-3-6-18(13-15(14)2)28(26,27)21-10-7-19(24)22-17-8-11-23(12-9-17)20(25)16-4-5-16/h3,6,13,16-17,21H,4-5,7-12H2,1-2H3,(H,22,24)