N-[2-[4-(2-azanylidene-3-cyclohexyl-imidazolidin-1-yl)sulfonylphenyl]ethyl]-3-phenylazanyl-propanamide

Systemtic Name: N-[2-[4-(2-azanylidene-3-cyclohexyl-imidazolidin-1-yl)sulfonylphenyl]ethyl]-3-phenylazanyl-propanamide Openeye Name: 3-anilino-N-[2-[4-(3-cyclohexyl-2-imino-imidazolidin-1-yl)sulfonylphenyl]ethyl]propanamide CAS Name: 3-anilino-N-[2-[4-[(3-cyclohexyl-2-imino-1-imidazolidinyl)sulfonyl]phenyl]ethyl]propanamide IUPAC Name: 3-anilino-N-[2-[4-(3-cyclohexyl-2-iminoimidazolidin-1-yl)sulfonylphenyl]ethyl]propanamide Traditional Name: 3-anilino-N-[2-[4-(3-cyclohexyl-2-imino-imidazolidin-1-yl)sulfonylphenyl]ethyl]propionamide Formula: C26H35N5O3S MolecularWeight: 497.6528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2CCN(C2=N)S(=O)(=O)C3=CC=C(C=C3)CCNC(=O)CCNC4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)N2CCN(C2=N)S(=O)(=O)C3=CC=C(C=C3)CCNC(=O)CCNC4=CC=CC=C4

InChI

InChI=1S/C26H35N5O3S/c27-26-30(23-9-5-2-6-10-23)19-20-31(26)35(33,34)24-13-11-21(12-14-24)15-17-29-25(32)16-18-28-22-7-3-1-4-8-22/h1,3-4,7-8,11-14,23,27-28H,2,5-6,9-10,15-20H2,(H,29,32)