4-methoxy-N-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: 4-methoxy-N-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[2-(benzylamino)-2-oxo-ethyl]-4-methoxy-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 4-methoxy-N-[2-oxo-2-[(phenylmethyl)amino]ethyl]-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[2-(benzylamino)-2-oxoethyl]-4-methoxy-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[2-(benzylamino)-2-keto-ethyl]-4-methoxy-3-pyrrolidinosulfonyl-benzamide Formula: C21H25N3O5S MolecularWeight: 431.5053

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC(=O)NCC2=CC=CC=C2)S(=O)(=O)N3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC(=O)NCC2=CC=CC=C2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C21H25N3O5S/c1-29-18-10-9-17(13-19(18)30(27,28)24-11-5-6-12-24)21(26)23-15-20(25)22-14-16-7-3-2-4-8-16/h2-4,7-10,13H,5-6,11-12,14-15H2,1H3,(H,22,25)(H,23,26)