2-[(4-tert-butylphenyl)sulfonyl-prop-2-enyl-amino]-N-(2-methoxyethyl)-N-[(1-methylpyrrol-2-yl)methyl]ethanamide

Systemtic Name: 2-[(4-tert-butylphenyl)sulfonyl-prop-2-enyl-amino]-N-(2-methoxyethyl)-N-[(1-methylpyrrol-2-yl)methyl]ethanamide Openeye Name: 2-[allyl-(4-tert-butylphenyl)sulfonyl-amino]-N-(2-methoxyethyl)-N-[(1-methylpyrrol-2-yl)methyl]acetamide CAS Name: 2-[(4-tert-butylphenyl)sulfonyl-prop-2-enylamino]-N-(2-methoxyethyl)-N-[(1-methyl-2-pyrrolyl)methyl]acetamide IUPAC Name: 2-[(4-tert-butylphenyl)sulfonyl-prop-2-enylamino]-N-(2-methoxyethyl)-N-[(1-methylpyrrol-2-yl)methyl]acetamide Traditional Name: 2-[allyl-(4-tert-butylphenyl)sulfonyl-amino]-N-(2-methoxyethyl)-N-[(1-methylpyrrol-2-yl)methyl]acetamide Formula: C24H35N3O4S MolecularWeight: 461.6174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H35N3O4S/c1-7-14-27(32(29,30)22-12-10-20(11-13-22)24(2,3)4)19-23(28)26(16-17-31-6)18-21-9-8-15-25(21)5/h7-13,15H,1,14,16-19H2,2-6H3