2-[(4-chlorophenyl)sulfonyl-propan-2-yl-amino]-N-[(5-methylfuran-2-yl)methyl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[(4-chlorophenyl)sulfonyl-propan-2-yl-amino]-N-[(5-methylfuran-2-yl)methyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(4-chlorophenyl)sulfonyl-isopropyl-amino]-N-[(5-methyl-2-furyl)methyl]acetamide CAS Name: 2-[(4-chlorophenyl)sulfonyl-propan-2-ylamino]-N-[(5-methyl-2-furanyl)methyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[(4-chlorophenyl)sulfonyl-propan-2-ylamino]-N-[(5-methylfuran-2-yl)methyl]acetamide Traditional Name: N-benzyl-2-[(4-chlorophenyl)sulfonyl-isopropyl-amino]-N-[(5-methyl-2-furyl)methyl]acetamide Formula: C24H27ClN2O4S MolecularWeight: 475.00018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(CC2=CC=CC=C2)C(=O)CN(C(C)C)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(O1)CN(CC2=CC=CC=C2)C(=O)CN(C(C)C)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H27ClN2O4S/c1-18(2)27(32(29,30)23-13-10-21(25)11-14-23)17-24(28)26(15-20-7-5-4-6-8-20)16-22-12-9-19(3)31-22/h4-14,18H,15-17H2,1-3H3