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N-(2-methylpropyl)-2-[2-methylpropyl(phenylsulfonyl)amino]-N-[(1-methylpyrrol-2-yl)methyl]ethanamide

N-(2-methylpropyl)-2-[2-methylpropyl(phenylsulfonyl)amino]-N-[(1-methylpyrrol-2-yl)methyl]ethanamide

Systemtic Name:N-(2-methylpropyl)-2-[2-methylpropyl(phenylsulfonyl)amino]-N-[(1-methylpyrrol-2-yl)methyl]ethanamide
Openeye Name:2-[benzenesulfonyl(isobutyl)amino]-N-isobutyl-N-[(1-methylpyrrol-2-yl)methyl]acetamide
CAS Name:2-[benzenesulfonyl(2-methylpropyl)amino]-N-(2-methylpropyl)-N-[(1-methyl-2-pyrrolyl)methyl]acetamide
IUPAC Name:2-[benzenesulfonyl(2-methylpropyl)amino]-N-(2-methylpropyl)-N-[(1-methylpyrrol-2-yl)methyl]acetamide
Traditional Name:2-[besyl(isobutyl)amino]-N-isobutyl-N-[(1-methylpyrrol-2-yl)methyl]acetamide
Formula: C22H33N3O3S
MolecularWeight: 419.58072
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC1=CC=CN1C)C(=O)CN(CC(C)C)S(=O)(=O)C2=CC=CC=C2


Isomeric SMILES

CC(C)CN(CC1=CC=CN1C)C(=O)CN(CC(C)C)S(=O)(=O)C2=CC=CC=C2


InChI

InChI=1S/C22H33N3O3S/c1-18(2)14-24(16-20-10-9-13-23(20)5)22(26)17-25(15-19(3)4)29(27,28)21-11-7-6-8-12-21/h6-13,18-19H,14-17H2,1-5H3


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