N-[3-(dimethylamino)phenyl]-3-[(2-methyl-1H-imidazol-5-yl)methylamino]-5-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[3-(dimethylamino)phenyl]-3-[(2-methyl-1H-imidazol-5-yl)methylamino]-5-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[3-(dimethylamino)phenyl]-3-[(2-methyl-1H-imidazol-5-yl)methylamino]-5-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[3-(dimethylamino)phenyl]-3-[(2-methyl-1H-imidazol-5-yl)methylamino]-5-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[3-(dimethylamino)phenyl]-3-[(2-methyl-1H-imidazol-5-yl)methylamino]-5-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[3-(dimethylamino)phenyl]-3-[(2-methyl-1H-imidazol-5-yl)methylamino]-5-pyrrolidinosulfonyl-benzamide Formula: C24H30N6O3S MolecularWeight: 482.5984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N1)CNC2=CC(=CC(=C2)C(=O)NC3=CC(=CC=C3)N(C)C)S(=O)(=O)N4CCCC4

Isomeric SMILES

CC1=NC=C(N1)CNC2=CC(=CC(=C2)C(=O)NC3=CC(=CC=C3)N(C)C)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C24H30N6O3S/c1-17-25-15-21(27-17)16-26-20-11-18(12-23(14-20)34(32,33)30-9-4-5-10-30)24(31)28-19-7-6-8-22(13-19)29(2)3/h6-8,11-15,26H,4-5,9-10,16H2,1-3H3,(H,25,27)(H,28,31)