2-[(2-methoxyphenyl)-(4-methoxyphenyl)sulfonyl-amino]-N-[(4-pyrrolidin-1-ylphenyl)methyl]ethanamide

Systemtic Name: 2-[(2-methoxyphenyl)-(4-methoxyphenyl)sulfonyl-amino]-N-[(4-pyrrolidin-1-ylphenyl)methyl]ethanamide Openeye Name: 2-(2-methoxy-N-(4-methoxyphenyl)sulfonyl-anilino)-N-[(4-pyrrolidin-1-ylphenyl)methyl]acetamide CAS Name: 2-(2-methoxy-N-(4-methoxyphenyl)sulfonylanilino)-N-[[4-(1-pyrrolidinyl)phenyl]methyl]acetamide IUPAC Name: 2-(2-methoxy-N-(4-methoxyphenyl)sulfonylanilino)-N-[(4-pyrrolidin-1-ylphenyl)methyl]acetamide Traditional Name: 2-(2-methoxy-N-(4-methoxyphenyl)sulfonyl-anilino)-N-(4-pyrrolidinobenzyl)acetamide Formula: C27H31N3O5S MolecularWeight: 509.61714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCC2=CC=C(C=C2)N3CCCC3)C4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCC2=CC=C(C=C2)N3CCCC3)C4=CC=CC=C4OC

InChI

InChI=1S/C27H31N3O5S/c1-34-23-13-15-24(16-14-23)36(32,33)30(25-7-3-4-8-26(25)35-2)20-27(31)28-19-21-9-11-22(12-10-21)29-17-5-6-18-29/h3-4,7-16H,5-6,17-20H2,1-2H3,(H,28,31)