2-[(3S)-3-[(4-methylnaphthalen-1-yl)sulfonylamino]-4-phenylmethoxy-butyl]guanidine

Systemtic Name: 2-[(3S)-3-[(4-methylnaphthalen-1-yl)sulfonylamino]-4-phenylmethoxy-butyl]guanidine Openeye Name: 2-[(3S)-4-benzyloxy-3-[(4-methyl-1-naphthyl)sulfonylamino]butyl]guanidine CAS Name: 2-[(3S)-3-[(4-methyl-1-naphthalenyl)sulfonylamino]-4-phenylmethoxybutyl]guanidine IUPAC Name: 2-[(3S)-3-[(4-methylnaphthalen-1-yl)sulfonylamino]-4-phenylmethoxybutyl]guanidine Traditional Name: 2-[(3S)-4-benzoxy-3-[(4-methyl-1-naphthyl)sulfonylamino]butyl]guanidine Formula: C23H28N4O3S MolecularWeight: 440.55842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C2=CC=CC=C12)S(=O)(=O)NC(CCN=C(N)N)COCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C2=CC=CC=C12)S(=O)(=O)N[C@@H](CCN=C(N)N)COCC3=CC=CC=C3

InChI

InChI=1S/C23H28N4O3S/c1-17-11-12-22(21-10-6-5-9-20(17)21)31(28,29)27-19(13-14-26-23(24)25)16-30-15-18-7-3-2-4-8-18/h2-12,19,27H,13-16H2,1H3,(H4,24,25,26)/t19-/m0/s1