2-[[(2S)-butan-2-yl]-(4-methylphenyl)sulfonyl-amino]-N-cyclopropyl-N-[(1-methylpyrrol-2-yl)methyl]ethanamide

Systemtic Name: 2-[[(2S)-butan-2-yl]-(4-methylphenyl)sulfonyl-amino]-N-cyclopropyl-N-[(1-methylpyrrol-2-yl)methyl]ethanamide Openeye Name: N-cyclopropyl-2-[[(1S)-1-methylpropyl]-(p-tolylsulfonyl)amino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide CAS Name: 2-[[(2S)-butan-2-yl]-(4-methylphenyl)sulfonylamino]-N-cyclopropyl-N-[(1-methyl-2-pyrrolyl)methyl]acetamide IUPAC Name: 2-[[(2S)-butan-2-yl]-(4-methylphenyl)sulfonylamino]-N-cyclopropyl-N-[(1-methylpyrrol-2-yl)methyl]acetamide Traditional Name: N-cyclopropyl-2-[[(1S)-1-methylpropyl]-tosyl-amino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide Formula: C22H31N3O3S MolecularWeight: 417.56484

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(CC(=O)N(CC1=CC=CN1C)C2CC2)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC[C@H](C)N(CC(=O)N(CC1=CC=CN1C)C2CC2)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C22H31N3O3S/c1-5-18(3)25(29(27,28)21-12-8-17(2)9-13-21)16-22(26)24(19-10-11-19)15-20-7-6-14-23(20)4/h6-9,12-14,18-19H,5,10-11,15-16H2,1-4H3/t18-/m0/s1