N-[4-[(4-azanylcyclohexyl)methyl]cyclohexyl]-2-[2-phenylpropyl(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-[4-[(4-azanylcyclohexyl)methyl]cyclohexyl]-2-[2-phenylpropyl(phenylsulfonyl)amino]ethanamide Openeye Name: N-[4-[(4-aminocyclohexyl)methyl]cyclohexyl]-2-[benzenesulfonyl(2-phenylpropyl)amino]acetamide CAS Name: N-[4-[(4-aminocyclohexyl)methyl]cyclohexyl]-2-[benzenesulfonyl(2-phenylpropyl)amino]acetamide IUPAC Name: N-[4-[(4-aminocyclohexyl)methyl]cyclohexyl]-2-[benzenesulfonyl(2-phenylpropyl)amino]acetamide Traditional Name: N-[4-[(4-aminocyclohexyl)methyl]cyclohexyl]-2-[besyl(2-phenylpropyl)amino]acetamide Formula: C30H43N3O3S MolecularWeight: 525.74572

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN(CC(=O)NC1CCC(CC1)CC2CCC(CC2)N)S(=O)(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(CN(CC(=O)NC1CCC(CC1)CC2CCC(CC2)N)S(=O)(=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C30H43N3O3S/c1-23(26-8-4-2-5-9-26)21-33(37(35,36)29-10-6-3-7-11-29)22-30(34)32-28-18-14-25(15-19-28)20-24-12-16-27(31)17-13-24/h2-11,23-25,27-28H,12-22,31H2,1H3,(H,32,34)