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

Systemtic Name: N-cyclopropyl-2-[(4-methoxyphenyl)sulfonyl-(3-methoxypropyl)amino]-N-[(1-methylpyrrol-2-yl)methyl]ethanamide Openeye Name: N-cyclopropyl-2-[(4-methoxyphenyl)sulfonyl-(3-methoxypropyl)amino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide CAS Name: N-cyclopropyl-2-[(4-methoxyphenyl)sulfonyl-(3-methoxypropyl)amino]-N-[(1-methyl-2-pyrrolyl)methyl]acetamide IUPAC Name: N-cyclopropyl-2-[(4-methoxyphenyl)sulfonyl-(3-methoxypropyl)amino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide Traditional Name: N-cyclopropyl-2-[(4-methoxyphenyl)sulfonyl-(3-methoxypropyl)amino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide Formula: C22H31N3O5S MolecularWeight: 449.56364

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1CN(C2CC2)C(=O)CN(CCCOC)S(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CN1C=CC=C1CN(C2CC2)C(=O)CN(CCCOC)S(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H31N3O5S/c1-23-13-4-6-19(23)16-25(18-7-8-18)22(26)17-24(14-5-15-29-2)31(27,28)21-11-9-20(30-3)10-12-21/h4,6,9-13,18H,5,7-8,14-17H2,1-3H3