N-cyclopropyl-3-[(4-methylphenyl)sulfonylamino]-N-[(4-propan-2-ylphenyl)methyl]propanamide

Systemtic Name: N-cyclopropyl-3-[(4-methylphenyl)sulfonylamino]-N-[(4-propan-2-ylphenyl)methyl]propanamide Openeye Name: N-cyclopropyl-N-[(4-isopropylphenyl)methyl]-3-(p-tolylsulfonylamino)propanamide CAS Name: N-cyclopropyl-3-[(4-methylphenyl)sulfonylamino]-N-[(4-propan-2-ylphenyl)methyl]propanamide IUPAC Name: N-cyclopropyl-3-[(4-methylphenyl)sulfonylamino]-N-[(4-propan-2-ylphenyl)methyl]propanamide Traditional Name: N-cyclopropyl-N-(4-isopropylbenzyl)-3-(tosylamino)propionamide Formula: C23H30N2O3S MolecularWeight: 414.5609

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)N(CC2=CC=C(C=C2)C(C)C)C3CC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)N(CC2=CC=C(C=C2)C(C)C)C3CC3

InChI

InChI=1S/C23H30N2O3S/c1-17(2)20-8-6-19(7-9-20)16-25(21-10-11-21)23(26)14-15-24-29(27,28)22-12-4-18(3)5-13-22/h4-9,12-13,17,21,24H,10-11,14-16H2,1-3H3