N-cyclopropyl-2-[3-methoxypropyl-(4-methylphenyl)sulfonyl-amino]-N-[(1-methylpyrrol-2-yl)methyl]ethanamide

Systemtic Name: N-cyclopropyl-2-[3-methoxypropyl-(4-methylphenyl)sulfonyl-amino]-N-[(1-methylpyrrol-2-yl)methyl]ethanamide Openeye Name: N-cyclopropyl-2-[3-methoxypropyl(p-tolylsulfonyl)amino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide CAS Name: N-cyclopropyl-2-[3-methoxypropyl-(4-methylphenyl)sulfonylamino]-N-[(1-methyl-2-pyrrolyl)methyl]acetamide IUPAC Name: N-cyclopropyl-2-[3-methoxypropyl-(4-methylphenyl)sulfonylamino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide Traditional Name: N-cyclopropyl-2-[3-methoxypropyl(tosyl)amino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide Formula: C22H31N3O4S MolecularWeight: 433.56424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H31N3O4S/c1-18-7-11-21(12-8-18)30(27,28)24(14-5-15-29-3)17-22(26)25(19-9-10-19)16-20-6-4-13-23(20)2/h4,6-8,11-13,19H,5,9-10,14-17H2,1-3H3