2-acetamido-3-cyclohexyl-N-[1-[(4-hydroxyphenyl)sulfamoyl]-4-phenyl-butan-2-yl]propanamide

Systemtic Name: 2-acetamido-3-cyclohexyl-N-[1-[(4-hydroxyphenyl)sulfamoyl]-4-phenyl-butan-2-yl]propanamide Openeye Name: 2-acetamido-3-cyclohexyl-N-[1-[(4-hydroxyphenyl)sulfamoylmethyl]-3-phenyl-propyl]propanamide CAS Name: 2-acetamido-3-cyclohexyl-N-[1-[(4-hydroxyphenyl)sulfamoyl]-4-phenylbutan-2-yl]propanamide IUPAC Name: 2-acetamido-3-cyclohexyl-N-[1-[(4-hydroxyphenyl)sulfamoyl]-4-phenylbutan-2-yl]propanamide Traditional Name: 2-acetamido-3-cyclohexyl-N-[1-[(4-hydroxyphenyl)sulfamoylmethyl]-3-phenyl-propyl]propionamide Formula: C27H37N3O5S MolecularWeight: 515.66478

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1CCCCC1)C(=O)NC(CCC2=CC=CC=C2)CS(=O)(=O)NC3=CC=C(C=C3)O

Isomeric SMILES

CC(=O)NC(CC1CCCCC1)C(=O)NC(CCC2=CC=CC=C2)CS(=O)(=O)NC3=CC=C(C=C3)O

InChI

InChI=1S/C27H37N3O5S/c1-20(31)28-26(18-22-10-6-3-7-11-22)27(33)29-24(13-12-21-8-4-2-5-9-21)19-36(34,35)30-23-14-16-25(32)17-15-23/h2,4-5,8-9,14-17,22,24,26,30,32H,3,6-7,10-13,18-19H2,1H3,(H,28,31)(H,29,33)