N-[2-(3-methoxypropylcarbamoyl)phenyl]-2-methyl-5-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[2-(3-methoxypropylcarbamoyl)phenyl]-2-methyl-5-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[2-(3-methoxypropylcarbamoyl)phenyl]-2-methyl-5-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[2-[(3-methoxypropylamino)-oxomethyl]phenyl]-2-methyl-5-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[2-(3-methoxypropylcarbamoyl)phenyl]-2-methyl-5-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[2-(3-methoxypropylcarbamoyl)phenyl]-2-methyl-5-pyrrolidinosulfonyl-benzamide Formula: C23H29N3O5S MolecularWeight: 459.55846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)C(=O)NC3=CC=CC=C3C(=O)NCCCOC

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)C(=O)NC3=CC=CC=C3C(=O)NCCCOC

InChI

InChI=1S/C23H29N3O5S/c1-17-10-11-18(32(29,30)26-13-5-6-14-26)16-20(17)23(28)25-21-9-4-3-8-19(21)22(27)24-12-7-15-31-2/h3-4,8-11,16H,5-7,12-15H2,1-2H3,(H,24,27)(H,25,28)