(2S)-3-(3-carbamimidoylphenyl)-N-methyl-2-[(2,4,6-trimethylphenyl)sulfonylamino]propanamide

Systemtic Name: (2S)-3-(3-carbamimidoylphenyl)-N-methyl-2-[(2,4,6-trimethylphenyl)sulfonylamino]propanamide Openeye Name: (2S)-3-(3-carbamimidoylphenyl)-N-methyl-2-[(2,4,6-trimethylphenyl)sulfonylamino]propanamide CAS Name: (2S)-3-(3-carbamimidoylphenyl)-N-methyl-2-[(2,4,6-trimethylphenyl)sulfonylamino]propanamide IUPAC Name: (2S)-3-(3-carbamimidoylphenyl)-N-methyl-2-[(2,4,6-trimethylphenyl)sulfonylamino]propanamide Traditional Name: (2S)-3-(3-amidinophenyl)-2-(mesitylsulfonylamino)-N-methyl-propionamide Formula: C20H26N4O3S MolecularWeight: 402.51044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)N[C@@H](CC2=CC=CC(=C2)C(=N)N)C(=O)NC)C

InChI

InChI=1S/C20H26N4O3S/c1-12-8-13(2)18(14(3)9-12)28(26,27)24-17(20(25)23-4)11-15-6-5-7-16(10-15)19(21)22/h5-10,17,24H,11H2,1-4H3,(H3,21,22)(H,23,25)/t17-/m0/s1