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

Systemtic Name: N-[[4-(aminomethyl)cyclohexyl]methyl]-2-[2-phenylpropyl(phenylsulfonyl)amino]ethanamide Openeye Name: N-[[4-(aminomethyl)cyclohexyl]methyl]-2-[benzenesulfonyl(2-phenylpropyl)amino]acetamide CAS Name: N-[[4-(aminomethyl)cyclohexyl]methyl]-2-[benzenesulfonyl(2-phenylpropyl)amino]acetamide IUPAC Name: N-[[4-(aminomethyl)cyclohexyl]methyl]-2-[benzenesulfonyl(2-phenylpropyl)amino]acetamide Traditional Name: N-[[4-(aminomethyl)cyclohexyl]methyl]-2-[besyl(2-phenylpropyl)amino]acetamide Formula: C25H35N3O3S MolecularWeight: 457.6287

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN(CC(=O)NCC1CCC(CC1)CN)S(=O)(=O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(CN(CC(=O)NCC1CCC(CC1)CN)S(=O)(=O)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C25H35N3O3S/c1-20(23-8-4-2-5-9-23)18-28(32(30,31)24-10-6-3-7-11-24)19-25(29)27-17-22-14-12-21(16-26)13-15-22/h2-11,20-22H,12-19,26H2,1H3,(H,27,29)