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N-[2-(2-azanyl-5-methoxy-4-phenylmethoxy-phenyl)-2-[(4-cyanophenyl)amino]ethyl]propane-1-sulfonamide

N-[2-(2-azanyl-5-methoxy-4-phenylmethoxy-phenyl)-2-[(4-cyanophenyl)amino]ethyl]propane-1-sulfonamide

Systemtic Name:N-[2-(2-azanyl-5-methoxy-4-phenylmethoxy-phenyl)-2-[(4-cyanophenyl)amino]ethyl]propane-1-sulfonamide
Openeye Name:N-[2-(2-amino-4-benzyloxy-5-methoxy-phenyl)-2-(4-cyanoanilino)ethyl]propane-1-sulfonamide
CAS Name:N-[2-(2-amino-5-methoxy-4-phenylmethoxyphenyl)-2-(4-cyanoanilino)ethyl]-1-propanesulfonamide
IUPAC Name:N-[2-(2-amino-5-methoxy-4-phenylmethoxyphenyl)-2-(4-cyanoanilino)ethyl]propane-1-sulfonamide
Traditional Name:N-[2-(2-amino-4-benzoxy-5-methoxy-phenyl)-2-(4-cyanoanilino)ethyl]propane-1-sulfonamide
Formula: C26H30N4O4S
MolecularWeight: 494.6058
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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)NCC(C1=CC(=C(C=C1N)OCC2=CC=CC=C2)OC)NC3=CC=C(C=C3)C#N


Isomeric SMILES

CCCS(=O)(=O)NCC(C1=CC(=C(C=C1N)OCC2=CC=CC=C2)OC)NC3=CC=C(C=C3)C#N


InChI

InChI=1S/C26H30N4O4S/c1-3-13-35(31,32)29-17-24(30-21-11-9-19(16-27)10-12-21)22-14-25(33-2)26(15-23(22)28)34-18-20-7-5-4-6-8-20/h4-12,14-15,24,29-30H,3,13,17-18,28H2,1-2H3


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