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

Systemtic Name: 2-azanyl-N-[2-(2-methylpropylamino)-1-phenyl-butan-2-yl]-3-methylsulfonyl-propanamide Openeye Name: 2-amino-N-[1-benzyl-1-(isobutylamino)propyl]-3-methylsulfonyl-propanamide CAS Name: 2-amino-N-[2-(2-methylpropylamino)-1-phenylbutan-2-yl]-3-methylsulfonylpropanamide IUPAC Name: 2-amino-N-[2-(2-methylpropylamino)-1-phenylbutan-2-yl]-3-methylsulfonylpropanamide Traditional Name: 2-amino-N-[1-benzyl-1-(isobutylamino)propyl]-3-mesyl-propionamide Formula: C18H31N3O3S MolecularWeight: 369.52204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H31N3O3S/c1-5-18(20-12-14(2)3,11-15-9-7-6-8-10-15)21-17(22)16(19)13-25(4,23)24/h6-10,14,16,20H,5,11-13,19H2,1-4H3,(H,21,22)