N-[3-(1-azanyl-2-azanylidene-ethyl)phenyl]-2-[(4-methylphenyl)sulfonylamino]-3-phenyl-propanamide

Systemtic Name: N-[3-(1-azanyl-2-azanylidene-ethyl)phenyl]-2-[(4-methylphenyl)sulfonylamino]-3-phenyl-propanamide Openeye Name: N-[3-(1-amino-2-imino-ethyl)phenyl]-3-phenyl-2-(p-tolylsulfonylamino)propanamide CAS Name: N-[3-(1-amino-2-iminoethyl)phenyl]-2-[(4-methylphenyl)sulfonylamino]-3-phenylpropanamide IUPAC Name: N-[3-(1-amino-2-iminoethyl)phenyl]-2-[(4-methylphenyl)sulfonylamino]-3-phenylpropanamide Traditional Name: N-[3-(1-amino-2-imino-ethyl)phenyl]-3-phenyl-2-(tosylamino)propionamide Formula: C24H26N4O3S MolecularWeight: 450.55324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NC3=CC=CC(=C3)C(C=N)N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NC3=CC=CC(=C3)C(C=N)N

InChI

InChI=1S/C24H26N4O3S/c1-17-10-12-21(13-11-17)32(30,31)28-23(14-18-6-3-2-4-7-18)24(29)27-20-9-5-8-19(15-20)22(26)16-25/h2-13,15-16,22-23,25,28H,14,26H2,1H3,(H,27,29)