2-[1-(4-imidazol-1-ylphenyl)ethylamino]-N-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide

Systemtic Name: 2-[1-(4-imidazol-1-ylphenyl)ethylamino]-N-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide Openeye Name: 2-[1-(4-imidazol-1-ylphenyl)ethylamino]-N-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide CAS Name: 2-[1-[4-(1-imidazolyl)phenyl]ethylamino]-N-[4-(1-pyrrolidinylsulfonyl)phenyl]propanamide IUPAC Name: 2-[1-(4-imidazol-1-ylphenyl)ethylamino]-N-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide Traditional Name: 2-[1-(4-imidazol-1-ylphenyl)ethylamino]-N-(4-pyrrolidinosulfonylphenyl)propionamide Formula: C24H29N5O3S MolecularWeight: 467.58376

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N2C=CN=C2)NC(C)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

CC(C1=CC=C(C=C1)N2C=CN=C2)NC(C)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C24H29N5O3S/c1-18(20-5-9-22(10-6-20)28-16-13-25-17-28)26-19(2)24(30)27-21-7-11-23(12-8-21)33(31,32)29-14-3-4-15-29/h5-13,16-19,26H,3-4,14-15H2,1-2H3,(H,27,30)