2-azanyl-N-[1-[2-azanylethyl-[5-(dimethylamino)naphthalen-1-yl]sulfonyl-amino]-1-oxidanylidene-propan-2-yl]-4-methyl-pentanamide

Systemtic Name: 2-azanyl-N-[1-[2-azanylethyl-[5-(dimethylamino)naphthalen-1-yl]sulfonyl-amino]-1-oxidanylidene-propan-2-yl]-4-methyl-pentanamide Openeye Name: 2-amino-N-[2-[2-aminoethyl-[[5-(dimethylamino)-1-naphthyl]sulfonyl]amino]-1-methyl-2-oxo-ethyl]-4-methyl-pentanamide CAS Name: 2-amino-N-[1-[2-aminoethyl-[[5-(dimethylamino)-1-naphthalenyl]sulfonyl]amino]-1-oxopropan-2-yl]-4-methylpentanamide IUPAC Name: 2-amino-N-[1-[2-aminoethyl-[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]-1-oxopropan-2-yl]-4-methylpentanamide Traditional Name: 2-amino-N-[2-[2-aminoethyl(naphthionyl)amino]-2-keto-1-methyl-ethyl]-4-methyl-valeramide Formula: C23H35N5O4S MolecularWeight: 477.6201

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC(C)C(=O)N(CCN)S(=O)(=O)C1=CC=CC2=C1C=CC=C2N(C)C)N

Isomeric SMILES

CC(C)CC(C(=O)NC(C)C(=O)N(CCN)S(=O)(=O)C1=CC=CC2=C1C=CC=C2N(C)C)N

InChI

InChI=1S/C23H35N5O4S/c1-15(2)14-19(25)22(29)26-16(3)23(30)28(13-12-24)33(31,32)21-11-7-8-17-18(21)9-6-10-20(17)27(4)5/h6-11,15-16,19H,12-14,24-25H2,1-5H3,(H,26,29)