(3S)-3-[(4-chloranyl-2,5-dimethyl-phenyl)sulfonylamino]-N-[(1R)-6-[(propan-2-ylamino)methyl]-1,2,3,4-tetrahydronaphthalen-1-yl]butanamide

Systemtic Name: (3S)-3-[(4-chloranyl-2,5-dimethyl-phenyl)sulfonylamino]-N-[(1R)-6-[(propan-2-ylamino)methyl]-1,2,3,4-tetrahydronaphthalen-1-yl]butanamide Openeye Name: (3S)-3-[(4-chloro-2,5-dimethyl-phenyl)sulfonylamino]-N-[(1R)-6-[(isopropylamino)methyl]tetralin-1-yl]butanamide CAS Name: (3S)-3-[(4-chloro-2,5-dimethylphenyl)sulfonylamino]-N-[(1R)-6-[(propan-2-ylamino)methyl]-1,2,3,4-tetrahydronaphthalen-1-yl]butanamide IUPAC Name: (3S)-3-[(4-chloro-2,5-dimethylphenyl)sulfonylamino]-N-[(1R)-6-[(propan-2-ylamino)methyl]-1,2,3,4-tetrahydronaphthalen-1-yl]butanamide Traditional Name: (3S)-3-[(4-chloro-2,5-dimethyl-phenyl)sulfonylamino]-N-[(1R)-6-[(isopropylamino)methyl]tetralin-1-yl]butyramide Formula: C26H36ClN3O3S MolecularWeight: 506.10034

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)C)S(=O)(=O)NC(C)CC(=O)NC2CCCC3=C2C=CC(=C3)CNC(C)C

Isomeric SMILES

CC1=CC(=C(C=C1Cl)C)S(=O)(=O)N[C@@H](C)CC(=O)N[C@@H]2CCCC3=C2C=CC(=C3)CNC(C)C

InChI

InChI=1S/C26H36ClN3O3S/c1-16(2)28-15-20-9-10-22-21(14-20)7-6-8-24(22)29-26(31)13-19(5)30-34(32,33)25-12-17(3)23(27)11-18(25)4/h9-12,14,16,19,24,28,30H,6-8,13,15H2,1-5H3,(H,29,31)/t19-,24+/m0/s1