2-[(4-methylphenyl)sulfonyl-propan-2-yl-amino]-N-(2-methylpropyl)-N-[(1-methylpyrrol-2-yl)methyl]ethanamide

Systemtic Name: 2-[(4-methylphenyl)sulfonyl-propan-2-yl-amino]-N-(2-methylpropyl)-N-[(1-methylpyrrol-2-yl)methyl]ethanamide Openeye Name: N-isobutyl-2-[isopropyl(p-tolylsulfonyl)amino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide CAS Name: 2-[(4-methylphenyl)sulfonyl-propan-2-ylamino]-N-(2-methylpropyl)-N-[(1-methyl-2-pyrrolyl)methyl]acetamide IUPAC Name: 2-[(4-methylphenyl)sulfonyl-propan-2-ylamino]-N-(2-methylpropyl)-N-[(1-methylpyrrol-2-yl)methyl]acetamide Traditional Name: N-isobutyl-2-[isopropyl(tosyl)amino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide Formula: C22H33N3O3S MolecularWeight: 419.58072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N(CC2=CC=CN2C)CC(C)C)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N(CC2=CC=CN2C)CC(C)C)C(C)C

InChI

InChI=1S/C22H33N3O3S/c1-17(2)14-24(15-20-8-7-13-23(20)6)22(26)16-25(18(3)4)29(27,28)21-11-9-19(5)10-12-21/h7-13,17-18H,14-16H2,1-6H3