2-azanyl-3-methyl-N-[2-(2-methylpropylamino)-1-phenyl-butan-2-yl]-3-methylsulfonyl-butanamide

Systemtic Name: 2-azanyl-3-methyl-N-[2-(2-methylpropylamino)-1-phenyl-butan-2-yl]-3-methylsulfonyl-butanamide Openeye Name: 2-amino-N-[1-benzyl-1-(isobutylamino)propyl]-3-methyl-3-methylsulfonyl-butanamide CAS Name: 2-amino-3-methyl-N-[2-(2-methylpropylamino)-1-phenylbutan-2-yl]-3-methylsulfonylbutanamide IUPAC Name: 2-amino-3-methyl-N-[2-(2-methylpropylamino)-1-phenylbutan-2-yl]-3-methylsulfonylbutanamide Traditional Name: 2-amino-N-[1-benzyl-1-(isobutylamino)propyl]-3-mesyl-3-methyl-butyramide Formula: C20H35N3O3S MolecularWeight: 397.5752

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=CC=CC=C1)(NCC(C)C)NC(=O)C(C(C)(C)S(=O)(=O)C)N

Isomeric SMILES

CCC(CC1=CC=CC=C1)(NCC(C)C)NC(=O)C(C(C)(C)S(=O)(=O)C)N

InChI

InChI=1S/C20H35N3O3S/c1-7-20(22-14-15(2)3,13-16-11-9-8-10-12-16)23-18(24)17(21)19(4,5)27(6,25)26/h8-12,15,17,22H,7,13-14,21H2,1-6H3,(H,23,24)