N-[2-azanyl-4-azanylidene-1-(2-azanyl-3-phenyl-propanoyl)-2-methyl-pyrrolidin-3-yl]methanesulfonamide

Systemtic Name: N-[2-azanyl-4-azanylidene-1-(2-azanyl-3-phenyl-propanoyl)-2-methyl-pyrrolidin-3-yl]methanesulfonamide Openeye Name: N-[2-amino-1-(2-amino-3-phenyl-propanoyl)-4-imino-2-methyl-pyrrolidin-3-yl]methanesulfonamide CAS Name: N-[2-amino-1-(2-amino-1-oxo-3-phenylpropyl)-4-imino-2-methyl-3-pyrrolidinyl]methanesulfonamide IUPAC Name: N-[2-amino-1-(2-amino-3-phenylpropanoyl)-4-imino-2-methylpyrrolidin-3-yl]methanesulfonamide Traditional Name: N-(2-amino-4-imino-2-methyl-1-phenylalanyl-pyrrolidin-3-yl)methanesulfonamide Formula: C15H23N5O3S MolecularWeight: 353.43982

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(=N)CN1C(=O)C(CC2=CC=CC=C2)N)NS(=O)(=O)C)N

Isomeric SMILES

CC1(C(C(=N)CN1C(=O)C(CC2=CC=CC=C2)N)NS(=O)(=O)C)N

InChI

InChI=1S/C15H23N5O3S/c1-15(18)13(19-24(2,22)23)12(17)9-20(15)14(21)11(16)8-10-6-4-3-5-7-10/h3-7,11,13,17,19H,8-9,16,18H2,1-2H3