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

Systemtic Name: N-cyclopropyl-2-[2-methoxyethyl-(4-methylphenyl)sulfonyl-amino]-N-[(1-methylpyrrol-2-yl)methyl]ethanamide Openeye Name: N-cyclopropyl-2-[2-methoxyethyl(p-tolylsulfonyl)amino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide CAS Name: N-cyclopropyl-2-[2-methoxyethyl-(4-methylphenyl)sulfonylamino]-N-[(1-methyl-2-pyrrolyl)methyl]acetamide IUPAC Name: N-cyclopropyl-2-[2-methoxyethyl-(4-methylphenyl)sulfonylamino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide Traditional Name: N-cyclopropyl-2-[2-methoxyethyl(tosyl)amino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide Formula: C21H29N3O4S MolecularWeight: 419.53766

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CCOC)CC(=O)N(CC2=CC=CN2C)C3CC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CCOC)CC(=O)N(CC2=CC=CN2C)C3CC3

InChI

InChI=1S/C21H29N3O4S/c1-17-6-10-20(11-7-17)29(26,27)23(13-14-28-3)16-21(25)24(18-8-9-18)15-19-5-4-12-22(19)2/h4-7,10-12,18H,8-9,13-16H2,1-3H3