2-[(4-chlorophenyl)sulfonyl-(2-pyrrolidin-1-ylethyl)amino]-N-[(5-methylfuran-2-yl)methyl]-N-phenethyl-ethanamide

Systemtic Name: 2-[(4-chlorophenyl)sulfonyl-(2-pyrrolidin-1-ylethyl)amino]-N-[(5-methylfuran-2-yl)methyl]-N-phenethyl-ethanamide Openeye Name: 2-[(4-chlorophenyl)sulfonyl-(2-pyrrolidin-1-ylethyl)amino]-N-[(5-methyl-2-furyl)methyl]-N-phenethyl-acetamide CAS Name: 2-[(4-chlorophenyl)sulfonyl-[2-(1-pyrrolidinyl)ethyl]amino]-N-[(5-methyl-2-furanyl)methyl]-N-phenethylacetamide IUPAC Name: 2-[(4-chlorophenyl)sulfonyl-(2-pyrrolidin-1-ylethyl)amino]-N-[(5-methylfuran-2-yl)methyl]-N-phenethylacetamide Traditional Name: 2-[(4-chlorophenyl)sulfonyl-(2-pyrrolidinoethyl)amino]-N-[(5-methyl-2-furyl)methyl]-N-phenethyl-acetamide Formula: C28H34ClN3O4S MolecularWeight: 544.10526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(CCC2=CC=CC=C2)C(=O)CN(CCN3CCCC3)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(O1)CN(CCC2=CC=CC=C2)C(=O)CN(CCN3CCCC3)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C28H34ClN3O4S/c1-23-9-12-26(36-23)21-31(18-15-24-7-3-2-4-8-24)28(33)22-32(20-19-30-16-5-6-17-30)37(34,35)27-13-10-25(29)11-14-27/h2-4,7-14H,5-6,15-22H2,1H3