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2-[(4-acetamidophenyl)sulfonyl-(2-methoxyethyl)amino]-N-cyclopropyl-N-[(1-methylpyrrol-2-yl)methyl]ethanamide

2-[(4-acetamidophenyl)sulfonyl-(2-methoxyethyl)amino]-N-cyclopropyl-N-[(1-methylpyrrol-2-yl)methyl]ethanamide

Systemtic Name:2-[(4-acetamidophenyl)sulfonyl-(2-methoxyethyl)amino]-N-cyclopropyl-N-[(1-methylpyrrol-2-yl)methyl]ethanamide
Openeye Name:2-[(4-acetamidophenyl)sulfonyl-(2-methoxyethyl)amino]-N-cyclopropyl-N-[(1-methylpyrrol-2-yl)methyl]acetamide
CAS Name:2-[(4-acetamidophenyl)sulfonyl-(2-methoxyethyl)amino]-N-cyclopropyl-N-[(1-methyl-2-pyrrolyl)methyl]acetamide
IUPAC Name:2-[(4-acetamidophenyl)sulfonyl-(2-methoxyethyl)amino]-N-cyclopropyl-N-[(1-methylpyrrol-2-yl)methyl]acetamide
Traditional Name:2-[(4-acetamidophenyl)sulfonyl-(2-methoxyethyl)amino]-N-cyclopropyl-N-[(1-methylpyrrol-2-yl)methyl]acetamide
Formula: C22H30N4O5S
MolecularWeight: 462.5624
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(CCOC)CC(=O)N(CC2=CC=CN2C)C3CC3


Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(CCOC)CC(=O)N(CC2=CC=CN2C)C3CC3


InChI

InChI=1S/C22H30N4O5S/c1-17(27)23-18-6-10-21(11-7-18)32(29,30)25(13-14-31-3)16-22(28)26(19-8-9-19)15-20-5-4-12-24(20)2/h4-7,10-12,19H,8-9,13-16H2,1-3H3,(H,23,27)


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