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

Systemtic Name: 2-[cyclopropyl-(4-methoxyphenyl)sulfonyl-amino]-N-[(1-methylpyrrol-2-yl)methyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[cyclopropyl-(4-methoxyphenyl)sulfonyl-amino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide CAS Name: 2-[cyclopropyl-(4-methoxyphenyl)sulfonylamino]-N-[(1-methyl-2-pyrrolyl)methyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[cyclopropyl-(4-methoxyphenyl)sulfonylamino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide Traditional Name: N-benzyl-2-[cyclopropyl-(4-methoxyphenyl)sulfonyl-amino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide Formula: C25H29N3O4S MolecularWeight: 467.58046

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1CN(CC2=CC=CC=C2)C(=O)CN(C3CC3)S(=O)(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CN1C=CC=C1CN(CC2=CC=CC=C2)C(=O)CN(C3CC3)S(=O)(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H29N3O4S/c1-26-16-6-9-22(26)18-27(17-20-7-4-3-5-8-20)25(29)19-28(21-10-11-21)33(30,31)24-14-12-23(32-2)13-15-24/h3-9,12-16,21H,10-11,17-19H2,1-2H3