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

Systemtic Name: 2-[butan-2-yl-(4-methoxyphenyl)sulfonyl-amino]-N-(2-methylpropyl)-N-[(1-methylpyrrol-2-yl)methyl]ethanamide Openeye Name: N-isobutyl-2-[(4-methoxyphenyl)sulfonyl-sec-butyl-amino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide CAS Name: 2-[butan-2-yl-(4-methoxyphenyl)sulfonylamino]-N-(2-methylpropyl)-N-[(1-methyl-2-pyrrolyl)methyl]acetamide IUPAC Name: 2-[butan-2-yl-(4-methoxyphenyl)sulfonylamino]-N-(2-methylpropyl)-N-[(1-methylpyrrol-2-yl)methyl]acetamide Traditional Name: N-isobutyl-2-[(4-methoxyphenyl)sulfonyl-sec-butyl-amino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide Formula: C23H35N3O4S MolecularWeight: 449.6067

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(CC(=O)N(CC1=CC=CN1C)CC(C)C)S(=O)(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CCC(C)N(CC(=O)N(CC1=CC=CN1C)CC(C)C)S(=O)(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C23H35N3O4S/c1-7-19(4)26(31(28,29)22-12-10-21(30-6)11-13-22)17-23(27)25(15-18(2)3)16-20-9-8-14-24(20)5/h8-14,18-19H,7,15-17H2,1-6H3