N-[3-(cyclopropylmethoxy)propyl]-4-[(3-nitrophenyl)sulfonylamino]benzamide

Systemtic Name: N-[3-(cyclopropylmethoxy)propyl]-4-[(3-nitrophenyl)sulfonylamino]benzamide Openeye Name: N-[3-(cyclopropylmethoxy)propyl]-4-[(3-nitrophenyl)sulfonylamino]benzamide CAS Name: N-[3-(cyclopropylmethoxy)propyl]-4-[(3-nitrophenyl)sulfonylamino]benzamide IUPAC Name: N-[3-(cyclopropylmethoxy)propyl]-4-[(3-nitrophenyl)sulfonylamino]benzamide Traditional Name: N-[3-(cyclopropylmethoxy)propyl]-4-[(3-nitrophenyl)sulfonylamino]benzamide Formula: C20H23N3O6S MolecularWeight: 433.47812

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1COCCCNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

C1CC1COCCCNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H23N3O6S/c24-20(21-11-2-12-29-14-15-5-6-15)16-7-9-17(10-8-16)22-30(27,28)19-4-1-3-18(13-19)23(25)26/h1,3-4,7-10,13,15,22H,2,5-6,11-12,14H2,(H,21,24)